13-cyclohexyl-6-(cyclopentylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-6-(cyclopentylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(cyclopentylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-[(cyclopentylamino)-oxomethyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(cyclopentylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(cyclopentylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)NC6CCCC6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)NC6CCCC6

InChI

InChI=1S/C30H34N2O3/c33-29(31-23-11-5-6-12-23)22-16-20-10-4-7-13-24(20)28-27(19-8-2-1-3-9-19)25-15-14-21(30(34)35)17-26(25)32(28)18-22/h4,7,10,13-15,17,19,22-23H,1-3,5-6,8-9,11-12,16,18H2,(H,31,33)(H,34,35)