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

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

Systemtic Name:6-(3-aminocarbonylpiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Openeye Name:6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
CAS Name:6-[(3-carbamoyl-1-piperidinyl)-oxomethyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
IUPAC Name:6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Traditional Name:6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Formula: C31H33N3O4
MolecularWeight: 511.61142
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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)N6CCCC(C6)C(=O)N


Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)N6CCCC(C6)C(=O)N


InChI

InChI=1S/C31H33N3O4/c32-29(35)22-10-6-14-33(17-22)30(36)23-15-20-9-4-5-11-24(20)28-27(19-7-2-1-3-8-19)25-13-12-21(31(37)38)16-26(25)34(28)18-23/h4-5,9,11-13,15-16,19,22H,1-3,6-8,10,14,17-18H2,(H2,32,35)(H,37,38)


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