6-(3-aminocarbonylpyrrolidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 6-(3-aminocarbonylpyrrolidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 6-(3-carbamoylpyrrolidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 6-[(3-carbamoyl-1-pyrrolidinyl)-oxomethyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 6-(3-carbamoylpyrrolidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 6-(3-carbamoylpyrrolidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)N6CCC(C6)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)N6CCC(C6)C(=O)N

InChI

InChI=1S/C30H31N3O4/c31-28(34)21-12-13-32(16-21)29(35)22-14-19-8-4-5-9-23(19)27-26(18-6-2-1-3-7-18)24-11-10-20(30(36)37)15-25(24)33(27)17-22/h4-5,8-11,14-15,18,21H,1-3,6-7,12-13,16-17H2,(H2,31,34)(H,36,37)