4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide

C158H203N19O4 — CID 159404447

IUPAC4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide
SMILESCC(C)c1cc(C#N)c2cc[nH]c2c1.CC(C)c1cc(C(=O)N(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(N)=O)c2cc[nH]c2c1.CC(C)c1cc(C2CC2)c2cc[nH]c2c1.CC(C)c1cc(CN(C)C)c2cc[nH]c2c1.CC(C)c1cc(N(C)C)c2cc[nH]c2c1.CC(C)c1cc2c(c(C(C)C)c1)CC=C2.CNC(=O)c1cc(C(C)C)cc2[nH]ccc12.CNCc1cc(C(C)C)cc2[nH]ccc12.COCc1cc(C(C)C)cc2[nH]ccc12.Cc1cc(C(C)C)cc2[nH]ncc12
InChIInChI=1S/C15H20.C14H18N2O.C14H20N2.C14H17N.C14H19N.C13H16N2O.2C13H18N2.C13H17NO.C12H14N2O.C12H12N2.C11H14N2/c1-10(2)13-8-12-6-5-7-14(12)15(9-13)11(3)4;1-9(2)10-7-12(14(17)16(3)4)11-5-6-15-13(11)8-10;1-10(2)11-7-12(9-16(3)4)13-5-6-15-14(13)8-11;1-9(2)11-7-13(10-3-4-10)12-5-6-15-14(12)8-11;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-8(2)9-6-11(13(16)14-3)10-4-5-15-12(10)7-9;1-9(2)10-7-12-11(5-6-14-12)13(8-10)15(3)4;1-9(2)10-6-11(8-14-3)12-4-5-15-13(12)7-10;1-9(2)10-6-11(8-15-3)12-4-5-14-13(12)7-10;1-7(2)8-5-10(12(13)15)9-3-4-14-11(9)6-8;1-8(2)9-5-10(7-13)11-3-4-14-12(11)6-9;1-7(2)9-4-8(3)10-6-12-13-11(10)5-9/h5-6,8-11H,7H2,1-4H3;5-9,15H,1-4H3;5-8,10,15H,9H2,1-4H3;5-10,15H,3-4H2,1-2H3;5-10,15H,1-4H3;4-8,15H,1-3H3,(H,14,16);5-9,14H,1-4H3;4-7,9,14-15H,8H2,1-3H3;4-7,9,14H,8H2,1-3H3;3-7,14H,1-2H3,(H2,13,15);3-6,8,14H,1-2H3;4-7H,1-3H3,(H,12,13)
InChIKeyLNTSETSXVRLBOQ-UHFFFAOYSA-N
MW2432.49 g/mol
LogP40.44
Rot. Bonds25

About 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide

4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide (PubChem CID 159404447) has the molecular formula C158H203N19O4 and a molecular weight of 2432.49 g/mol. Its IUPAC name is 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide
PubChem CID159404447
Molecular FormulaC158H203N19O4
Molecular Weight2432.49 g/mol
Exact Mass2430.63
IUPAC Name4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide
SMILESCC(C)c1cc(C#N)c2cc[nH]c2c1.CC(C)c1cc(C(=O)N(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(N)=O)c2cc[nH]c2c1.CC(C)c1cc(C2CC2)c2cc[nH]c2c1.CC(C)c1cc(CN(C)C)c2cc[nH]c2c1.CC(C)c1cc(N(C)C)c2cc[nH]c2c1.CC(C)c1cc2c(c(C(C)C)c1)CC=C2.CNC(=O)c1cc(C(C)C)cc2[nH]ccc12.CNCc1cc(C(C)C)cc2[nH]ccc12.COCc1cc(C(C)C)cc2[nH]ccc12.Cc1cc(C(C)C)cc2[nH]ncc12
InChIInChI=1S/C15H20.C14H18N2O.C14H20N2.C14H17N.C14H19N.C13H16N2O.2C13H18N2.C13H17NO.C12H14N2O.C12H12N2.C11H14N2/c1-10(2)13-8-12-6-5-7-14(12)15(9-13)11(3)4;1-9(2)10-7-12(14(17)16(3)4)11-5-6-15-13(11)8-10;1-10(2)11-7-12(9-16(3)4)13-5-6-15-14(13)8-11;1-9(2)11-7-13(10-3-4-10)12-5-6-15-14(12)8-11;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-8(2)9-6-11(13(16)14-3)10-4-5-15-12(10)7-9;1-9(2)10-7-12-11(5-6-14-12)13(8-10)15(3)4;1-9(2)10-6-11(8-14-3)12-4-5-15-13(12)7-10;1-9(2)10-6-11(8-15-3)12-4-5-14-13(12)7-10;1-7(2)8-5-10(12(13)15)9-3-4-14-11(9)6-8;1-8(2)9-5-10(7-13)11-3-4-14-12(11)6-9;1-7(2)9-4-8(3)10-6-12-13-11(10)5-9/h5-6,8-11H,7H2,1-4H3;5-9,15H,1-4H3;5-8,10,15H,9H2,1-4H3;5-10,15H,3-4H2,1-2H3;5-10,15H,1-4H3;4-8,15H,1-3H3,(H,14,16);5-9,14H,1-4H3;4-7,9,14-15H,8H2,1-3H3;4-7,9,14H,8H2,1-3H3;3-7,14H,1-2H3,(H2,13,15);3-6,8,14H,1-2H3;4-7H,1-3H3,(H,12,13)
InChIKeyLNTSETSXVRLBOQ-UHFFFAOYSA-N
XLogP40.44
TPSA330.61 Ų
H-Bond Donors14
H-Bond Acceptors9
Rotatable Bonds25
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002432.49
LogP ≤ 540.44
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 109

Analyze 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

1,5-bis[[5-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,3,4-oxadiazol-2-yl]methylamino]-3-morpholin-4-ylpentane-2,4-diol
CID 91052854
1-benzyl-6-tert-butylindole;1-(6-tert-butylindol-1-yl)ethanone;6-tert-butyl-1-methylindole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate
CID 157748040
1-benzyl-6-tert-butylindole;6-tert-butyl-1H-indole-2-carbonitrile;1-(6-tert-butylindol-1-yl)ethanone;N-[2-(6-tert-butylindol-1-yl)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide;6-tert-butyl-1-methylindole;6-tert-butyl-2-methyl-1H-indole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate
CID 158027958
4-[2-[1-(cyanomethyl)cyclobutyl]-1-(4-fluoro-3-methylphenyl)-5H-pyrrolo[3,4-f]indol-3-yl]benzoic acid;4-[6-(1-cyano-2-methylpropan-2-yl)-7-(4-fluorophenyl)-1H-pyrrolo[3,2-f]indazol-5-yl]benzoic acid;4-[6-(1-cyano-2-methylpropan-2-yl)-7-(4-fluorophenyl)-3H-pyrrolo[3,2-f]indazol-5-yl]benzoic acid;2,3,5,6-tetradeuterio-4-[1-[(1E,3E)-4-fluoro(1,2,3,4,5,6-13C6)hexa-1,3,5-trienyl]-2-(oxan-4-yl)-5H-pyrrolo[3,4-f]indol-3-yl]benzoic acid
CID 158195173
3-butan-2-yl-6-tert-butyl-1H-indole;6-tert-butyl-3-(2-ethoxyethyl)-1H-indole;6-tert-butyl-1H-indole-2-carbonitrile;6-tert-butyl-2-methyl-1H-indole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate;ethyl 2-(6-tert-butyl-1H-indol-3-yl)acetate
CID 158336349
methane;methyl 6-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indole-4-carboxylate;pyrrolidine;trans-(1R,2R)-N-[9-oxo-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]-2-phenylcyclopropane-1-carboxamide;hydrochloride
CID 158537835
5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate
CID 158689929
1-benzyl-6-tert-butylindole;3-butan-2-yl-6-tert-butyl-1H-indole;6-tert-butyl-1H-indole-2-carbonitrile;6-tert-butyl-1-methylindole;6-tert-butyl-2-methyl-1H-indole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate
CID 159041072
1-benzyl-6-tert-butylindole;3-butan-2-yl-6-tert-butyl-1H-indole;6-tert-butyl-1H-indole-2-carbonitrile;1-(6-tert-butylindol-1-yl)ethanone;6-tert-butyl-1-methylindole;6-tert-butyl-2-methyl-1H-indole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate;methane
CID 159193533
1-benzyl-6-tert-butylindole;6-tert-butyl-1H-indole-2-carbonitrile;6-tert-butyl-1-methylindole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate
CID 159293736
1-benzyl-6-tert-butylindole;6-tert-butyl-1H-indole-2-carbonitrile;1-(6-tert-butylindol-1-yl)ethanone;6-tert-butyl-1-methylindole;2,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-4-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate
CID 159300195
methyl 3-(1H-indol-3-yl)-1H-pyrazole-5-carboxylate;tris(5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole);bis(5-methyl-3-naphthalen-1-yl-1H-pyrazole);bis(3-(5-methyl-1H-pyrazol-3-yl)-1H-indole)
CID 159664118

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide?
The IUPAC name of 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide (CID 159404447) is 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide.
What is the SMILES notation for 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide?
The canonical SMILES for 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide is CC(C)c1cc(C#N)c2cc[nH]c2c1.CC(C)c1cc(C(=O)N(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(C)C)c2cc[nH]c2c1.CC(C)c1cc(C(N)=O)c2cc[nH]c2c1.CC(C)c1cc(C2CC2)c2cc[nH]c2c1.CC(C)c1cc(CN(C)C)c2cc[nH]c2c1.CC(C)c1cc(N(C)C)c2cc[nH]c2c1.CC(C)c1cc2c(c(C(C)C)c1)CC=C2.CNC(=O)c1cc(C(C)C)cc2[nH]ccc12.CNCc1cc(C(C)C)cc2[nH]ccc12.COCc1cc(C(C)C)cc2[nH]ccc12.Cc1cc(C(C)C)cc2[nH]ncc12.
What is the InChIKey of 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide?
The InChIKey is LNTSETSXVRLBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20.C14H18N2O.C14H20N2.C14H17N.C14H19N.C13H16N2O.2C13H18N2.C13H17NO.C12H14N2O.C12H12N2.C11H14N2/c1-10(2)13-8-12-6-5-7-14(12)15(9-13)11(3)4;1-9(2)10-7-12(14(17)16(3)4)11-5-6-15-13(11)8-10;1-10(2)11-7-12(9-16(3)4)13-5-6-15-14(13)8-11;1-9(2)11-7-13(10-3-4-10)12-5-6-15-14(12)8-11;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-8(2)9-6-11(13(16)14-3)10-4-5-15-12(10)7-9;1-9(2)10-7-12-11(5-6-14-12)13(8-10)15(3)4;1-9(2)10-6-11(8-14-3)12-4-5-15-13(12)7-10;1-9(2)10-6-11(8-15-3)12-4-5-14-13(12)7-10;1-7(2)8-5-10(12(13)15)9-3-4-14-11(9)6-8;1-8(2)9-5-10(7-13)11-3-4-14-12(11)6-9;1-7(2)9-4-8(3)10-6-12-13-11(10)5-9/h5-6,8-11H,7H2,1-4H3;5-9,15H,1-4H3;5-8,10,15H,9H2,1-4H3;5-10,15H,3-4H2,1-2H3;5-10,15H,1-4H3;4-8,15H,1-3H3,(H,14,16);5-9,14H,1-4H3;4-7,9,14-15H,8H2,1-3H3;4-7,9,14H,8H2,1-3H3;3-7,14H,1-2H3,(H2,13,15);3-6,8,14H,1-2H3;4-7H,1-3H3,(H,12,13).
What are the key properties of 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide?
4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide has a molecular weight of 2432.49 g/mol, XLogP of 40.44, 25 rotatable bonds, 14 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-propan-2-yl-1H-indole;N,N-dimethyl-6-propan-2-yl-1H-indol-4-amine;N,N-dimethyl-6-propan-2-yl-1H-indole-4-carboxamide;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;5,7-di(propan-2-yl)-1H-indene;4,6-di(propan-2-yl)-1H-indole;4-(methoxymethyl)-6-propan-2-yl-1H-indole;4-methyl-6-propan-2-yl-1H-indazole;N-methyl-6-propan-2-yl-1H-indole-4-carboxamide;N-methyl-1-(6-propan-2-yl-1H-indol-4-yl)methanamine;6-propan-2-yl-1H-indole-4-carbonitrile;6-propan-2-yl-1H-indole-4-carboxamide is sourced from PubChem (CID 159404447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).