2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole

C139H114N8O2 — CID 157471665

IUPAC2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole
SMILESC1=C(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(C(c2cccc3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(Cc2c[nH]c3ccccc23)c2ccccc2C1.CC(C1=CCc2ccccc21)c1c[nH]c2ccccc12.CCC(O)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12.O=C(c1c[nH]c2ccccc12)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12
InChIInChI=1S/C28H21N.C27H20N2O.C26H20N2.C21H21NO.C19H17N.C18H15N/c1-3-11-21-19(8-1)10-7-14-24(21)28(25-17-16-20-9-2-4-12-22(20)25)26-18-29-27-15-6-5-13-23(26)27;30-27(23-16-29-25-12-6-4-10-20(23)25)26(21-14-13-17-7-1-2-8-18(17)21)22-15-28-24-11-5-3-9-19(22)24;1-2-8-18-17(7-1)13-14-21(18)26(22-15-27-24-11-5-3-9-19(22)24)23-16-28-25-12-6-4-10-20(23)25;1-2-20(23)21(17-12-11-14-7-3-4-8-15(14)17)18-13-22-19-10-6-5-9-16(18)19;1-13(15-11-10-14-6-2-3-7-16(14)15)18-12-20-19-9-5-4-8-17(18)19;1-2-6-16-13(5-1)9-10-14(16)11-15-12-19-18-8-4-3-7-17(15)18/h1-15,17-18,28-29H,16H2;1-12,14-16,26,28-29H,13H2;1-12,14-16,26-28H,13H2;3-10,12-13,20-23H,2,11H2,1H3;2-9,11-13,20H,10H2,1H3;1-8,10,12,19H,9,11H2
InChIKeyBVCLJTHJBPRTNV-UHFFFAOYSA-N
MW1928.49 g/mol
LogP33.69
Rot. Bonds18

About 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole

2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole (PubChem CID 157471665) has the molecular formula C139H114N8O2 and a molecular weight of 1928.49 g/mol. Its IUPAC name is 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole.

Molecular Properties

Compound Name2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole
PubChem CID157471665
Molecular FormulaC139H114N8O2
Molecular Weight1928.49 g/mol
Exact Mass1926.91
IUPAC Name2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole
SMILESC1=C(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(C(c2cccc3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(Cc2c[nH]c3ccccc23)c2ccccc2C1.CC(C1=CCc2ccccc21)c1c[nH]c2ccccc12.CCC(O)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12.O=C(c1c[nH]c2ccccc12)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12
InChIInChI=1S/C28H21N.C27H20N2O.C26H20N2.C21H21NO.C19H17N.C18H15N/c1-3-11-21-19(8-1)10-7-14-24(21)28(25-17-16-20-9-2-4-12-22(20)25)26-18-29-27-15-6-5-13-23(26)27;30-27(23-16-29-25-12-6-4-10-20(23)25)26(21-14-13-17-7-1-2-8-18(17)21)22-15-28-24-11-5-3-9-19(22)24;1-2-8-18-17(7-1)13-14-21(18)26(22-15-27-24-11-5-3-9-19(22)24)23-16-28-25-12-6-4-10-20(23)25;1-2-20(23)21(17-12-11-14-7-3-4-8-15(14)17)18-13-22-19-10-6-5-9-16(18)19;1-13(15-11-10-14-6-2-3-7-16(14)15)18-12-20-19-9-5-4-8-17(18)19;1-2-6-16-13(5-1)9-10-14(16)11-15-12-19-18-8-4-3-7-17(15)18/h1-15,17-18,28-29H,16H2;1-12,14-16,26,28-29H,13H2;1-12,14-16,26-28H,13H2;3-10,12-13,20-23H,2,11H2,1H3;2-9,11-13,20H,10H2,1H3;1-8,10,12,19H,9,11H2
InChIKeyBVCLJTHJBPRTNV-UHFFFAOYSA-N
XLogP33.69
TPSA163.62 Ų
H-Bond Donors9
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001928.49
LogP ≤ 533.69
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 102

Analyze 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole with MolForge

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Related Compounds

ethane;ethyl 2-(1H-indol-3-yl)-2-oxoacetate;4-(5-fluoro-2-methylphenyl)-5-(1H-indol-3-yl)cyclopent-4-ene-1,3-dione;2-[5-fluoro-2-(trifluoromethyl)phenyl]acetamide;2-[5-fluoro-2-(trifluoromethyl)phenyl]acetic acid;1H-indole
CID 160432445
2-Methyl-3-(5,10,15,20-tetraphenyl-22,24-dihydroporphyrin-2-yl)benzo[f]isoindole-4,9-dione
CID 23245924
1-[1-benzyl-5-(dihydroxymethyl)indol-3-yl]ethanone;1-(1-benzyl-5-methylindol-3-yl)ethanone;1-benzyl-5-(methylperoxymethyl)indole;1-[1-benzyl-5-(methylperoxymethyl)indol-3-yl]ethanone;1H-indol-5-ylmethanediol;5-(methylperoxymethyl)-1H-indole
CID 90722680
1-[1-benzyl-5-(dihydroxymethyl)indol-3-yl]ethanone;1-(1-benzyl-5-methylindol-3-yl)ethanone;1-benzyl-5-(methylperoxymethyl)indole;1-[1-benzyl-5-(methylperoxymethyl)indol-3-yl]ethanone;5-(methylperoxymethyl)-1H-indole
CID 91178410
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-5-[(2R,3R,5R)-3-[(2S)-2-(1H-indol-3-yl)-3-oxo-1H-indole-2-carbonyl]oxy-5-methyl-2-propan-2-ylcyclohexyl]-2-(1-methylindol-3-yl)-3-oxo-1H-indole-2-carboxylate
CID 139554583
1-[2,4-dimethyl-5-[(5-methyl-1H-pyrrol-2-yl)-naphthalen-1-ylmethyl]-1H-pyrrol-3-yl]ethanone;1-[2,4-dimethyl-5-[naphthalen-1-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-3-yl]ethanone;1-[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-naphthalen-1-ylmethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone;molecular hydrogen
CID 145620336
1-[2,4-dimethyl-5-[(5-methyl-1H-pyrrol-2-yl)-naphthalen-1-ylmethyl]-1H-pyrrol-3-yl]ethanone;1-[2,4-dimethyl-5-[naphthalen-1-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-3-yl]ethanone;1-[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-naphthalen-1-ylmethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CID 145620388
2-[1-[5-[3-(hydroxymethyl)-2-(1H-indol-3-ylmethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]-5-methyl-1H-indole-3-carbaldehyde
CID 146186233
methyl 5-[3-(3-formyl-1H-indole-2-carbonyl)-1H-indol-5-yl]-2-[1-[5-[2-(1H-indol-3-ylmethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylate
CID 146186235
2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid
CID 146186236
2-[1-[5-[3-(hydroxymethyl)-2-[[5-[3-(hydroxymethyl)-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]-1H-indol-3-yl]methyl]-1H-indol-5-yl]-1H-indol-3-yl]ethyl]-5-methyl-1H-indole-3-carbaldehyde
CID 146186241
[2-[1-[5-[3-formyl-2-(1H-indole-3-carbonyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]-3-(hydroxymethyl)indol-1-yl] 2-[1-[5-[2-(1H-indol-3-ylmethyl)-1H-indol-5-yl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylate
CID 146186276

Frequently Asked Questions

What is the IUPAC name of 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole?
The IUPAC name of 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole (CID 157471665) is 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole.
What is the SMILES notation for 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole?
The canonical SMILES for 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole is C1=C(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(C(c2cccc3ccccc23)c2c[nH]c3ccccc23)c2ccccc2C1.C1=C(Cc2c[nH]c3ccccc23)c2ccccc2C1.CC(C1=CCc2ccccc21)c1c[nH]c2ccccc12.CCC(O)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12.O=C(c1c[nH]c2ccccc12)C(C1=CCc2ccccc21)c1c[nH]c2ccccc12.
What is the InChIKey of 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole?
The InChIKey is BVCLJTHJBPRTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N.C27H20N2O.C26H20N2.C21H21NO.C19H17N.C18H15N/c1-3-11-21-19(8-1)10-7-14-24(21)28(25-17-16-20-9-2-4-12-22(20)25)26-18-29-27-15-6-5-13-23(26)27;30-27(23-16-29-25-12-6-4-10-20(23)25)26(21-14-13-17-7-1-2-8-18(17)21)22-15-28-24-11-5-3-9-19(22)24;1-2-8-18-17(7-1)13-14-21(18)26(22-15-27-24-11-5-3-9-19(22)24)23-16-28-25-12-6-4-10-20(23)25;1-2-20(23)21(17-12-11-14-7-3-4-8-15(14)17)18-13-22-19-10-6-5-9-16(18)19;1-13(15-11-10-14-6-2-3-7-16(14)15)18-12-20-19-9-5-4-8-17(18)19;1-2-6-16-13(5-1)9-10-14(16)11-15-12-19-18-8-4-3-7-17(15)18/h1-15,17-18,28-29H,16H2;1-12,14-16,26,28-29H,13H2;1-12,14-16,26-28H,13H2;3-10,12-13,20-23H,2,11H2,1H3;2-9,11-13,20H,10H2,1H3;1-8,10,12,19H,9,11H2.
What are the key properties of 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole?
2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole has a molecular weight of 1928.49 g/mol, XLogP of 33.69, 18 rotatable bonds, 9 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-inden-1-yl)-1,2-bis(1H-indol-3-yl)ethanone;3-[1-(3H-inden-1-yl)ethyl]-1H-indole;1-(3H-inden-1-yl)-1-(1H-indol-3-yl)butan-2-ol;3-[3H-inden-1-yl(1H-indol-3-yl)methyl]-1H-indole;3-(3H-inden-1-ylmethyl)-1H-indole;3-[3H-inden-1-yl(naphthalen-1-yl)methyl]-1H-indole is sourced from PubChem (CID 157471665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).