tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine

C180H250FN19O9S2 — CID 159080704

IUPACtert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine
SMILESCC(=O)Nc1ccccc1/C=C/C(C)C.CC(C)(C)C1=Cc2ccccc2C1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)C=Cc1ccccc1S(=O)(=O)NC(C)(C)C.CC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CC(C)c1cnn(C(C)C)c1.CCn1cc(C(C)C)cn1.CN(C)c1cccc(C(C)(C)C)c1.Cc1c(C(C)C)ccc2nn(C)cc12.Cc1cc2nn(C)cc2cc1C(C)C
InChIInChI=1S/C19H19FO2S.C17H23NO2.C16H25NO2S.C14H19NO.C14H21N.C13H17NO.C12H18N2O.2C12H16N2.C12H19N.C11H14N2.C11H13N.C9H16N2.C8H14N2/c1-19(2,3)17-12-13-6-4-5-7-16(13)18(17)23(21,22)15-10-8-14(20)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-15(2,3)12-11-13-9-7-8-10-14(13)20(18,19)17-16(4,5)6;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-10(2)8-9-12-6-4-5-7-13(12)14-11(3)15;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-8(2)11-6-10-7-14(4)13-12(10)5-9(11)3;1-8(2)10-5-6-12-11(9(10)3)7-14(4)13-12;1-12(2,3)10-7-6-8-11(9-10)13(4)5;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-7(2)9-5-10-11(6-9)8(3)4;1-4-10-6-8(5-9-10)7(2)3/h4-12,18H,1-3H3;7-11H,1-6H3;7-12,17H,1-6H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-10H,1-3H3,(H,14,15);5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);2*5-8H,1-4H3;6-9H,1-5H3;4-8H,1-3H3;3-8,12H,1-2H3;5-8H,1-4H3;5-7H,4H2,1-3H3/b;;;;;9-8+;;;;;;;;
InChIKeyKAUWKKMABRFUBH-LLCYZPSCSA-N
MW2907.24 g/mol
LogP45.56
Rot. Bonds25

About tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine

tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine (PubChem CID 159080704) has the molecular formula C180H250FN19O9S2 and a molecular weight of 2907.24 g/mol. Its IUPAC name is tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine.

Molecular Properties

Compound Nametert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine
PubChem CID159080704
Molecular FormulaC180H250FN19O9S2
Molecular Weight2907.24 g/mol
Exact Mass2904.91
IUPAC Nametert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine
SMILESCC(=O)Nc1ccccc1/C=C/C(C)C.CC(C)(C)C1=Cc2ccccc2C1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)C=Cc1ccccc1S(=O)(=O)NC(C)(C)C.CC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CC(C)c1cnn(C(C)C)c1.CCn1cc(C(C)C)cn1.CN(C)c1cccc(C(C)(C)C)c1.Cc1c(C(C)C)ccc2nn(C)cc12.Cc1cc2nn(C)cc2cc1C(C)C
InChIInChI=1S/C19H19FO2S.C17H23NO2.C16H25NO2S.C14H19NO.C14H21N.C13H17NO.C12H18N2O.2C12H16N2.C12H19N.C11H14N2.C11H13N.C9H16N2.C8H14N2/c1-19(2,3)17-12-13-6-4-5-7-16(13)18(17)23(21,22)15-10-8-14(20)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-15(2,3)12-11-13-9-7-8-10-14(13)20(18,19)17-16(4,5)6;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-10(2)8-9-12-6-4-5-7-13(12)14-11(3)15;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-8(2)11-6-10-7-14(4)13-12(10)5-9(11)3;1-8(2)10-5-6-12-11(9(10)3)7-14(4)13-12;1-12(2,3)10-7-6-8-11(9-10)13(4)5;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-7(2)9-5-10-11(6-9)8(3)4;1-4-10-6-8(5-9-10)7(2)3/h4-12,18H,1-3H3;7-11H,1-6H3;7-12,17H,1-6H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-10H,1-3H3,(H,14,15);5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);2*5-8H,1-4H3;6-9H,1-5H3;4-8H,1-3H3;3-8,12H,1-2H3;5-8H,1-4H3;5-7H,4H2,1-3H3/b;;;;;9-8+;;;;;;;;
InChIKeyKAUWKKMABRFUBH-LLCYZPSCSA-N
XLogP45.56
TPSA329.25 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds25
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002907.24
LogP ≤ 545.56
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine?
The IUPAC name of tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine (CID 159080704) is tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine.
What is the SMILES notation for tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine?
The canonical SMILES for tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine is CC(=O)Nc1ccccc1/C=C/C(C)C.CC(C)(C)C1=Cc2ccccc2C1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)C=Cc1ccccc1S(=O)(=O)NC(C)(C)C.CC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CC(C)c1cnn(C(C)C)c1.CCn1cc(C(C)C)cn1.CN(C)c1cccc(C(C)(C)C)c1.Cc1c(C(C)C)ccc2nn(C)cc12.Cc1cc2nn(C)cc2cc1C(C)C.
What is the InChIKey of tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine?
The InChIKey is KAUWKKMABRFUBH-LLCYZPSCSA-N. The full InChI is InChI=1S/C19H19FO2S.C17H23NO2.C16H25NO2S.C14H19NO.C14H21N.C13H17NO.C12H18N2O.2C12H16N2.C12H19N.C11H14N2.C11H13N.C9H16N2.C8H14N2/c1-19(2,3)17-12-13-6-4-5-7-16(13)18(17)23(21,22)15-10-8-14(20)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-15(2,3)12-11-13-9-7-8-10-14(13)20(18,19)17-16(4,5)6;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-10(2)8-9-12-6-4-5-7-13(12)14-11(3)15;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-8(2)11-6-10-7-14(4)13-12(10)5-9(11)3;1-8(2)10-5-6-12-11(9(10)3)7-14(4)13-12;1-12(2,3)10-7-6-8-11(9-10)13(4)5;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-7(2)9-5-10-11(6-9)8(3)4;1-4-10-6-8(5-9-10)7(2)3/h4-12,18H,1-3H3;7-11H,1-6H3;7-12,17H,1-6H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-10H,1-3H3,(H,14,15);5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);2*5-8H,1-4H3;6-9H,1-5H3;4-8H,1-3H3;3-8,12H,1-2H3;5-8H,1-4H3;5-7H,4H2,1-3H3/b;;;;;9-8+;;;;;;;;.
What are the key properties of tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine?
tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine has a molecular weight of 2907.24 g/mol, XLogP of 45.56, 25 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;3-tert-butyl-N,N-dimethylaniline;N-tert-butyl-2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;2-tert-butyl-1-(4-fluorophenyl)sulfonyl-1H-indene;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;2,4-dimethyl-5-propan-2-ylindazole;2,6-dimethyl-5-propan-2-ylindazole;1,4-di(propan-2-yl)pyrazole;1-ethyl-4-propan-2-ylpyrazole;N-[2-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;1-(4-propan-2-ylphenyl)piperidine is sourced from PubChem (CID 159080704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).