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13-cyclohexyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

13-cyclohexyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name:13-cyclohexyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Openeye Name:13-cyclohexyl-6-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
CAS Name:13-cyclohexyl-6-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
IUPAC Name:13-cyclohexyl-6-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Traditional Name:13-cyclohexyl-6-(4-pyrrolidinopiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Formula: C34H41N3O3
MolecularWeight: 539.70764
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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)N6CCC(CC6)N7CCCC7


Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)C(=O)N6CCC(CC6)N7CCCC7


InChI

InChI=1S/C34H41N3O3/c38-33(36-18-14-27(15-19-36)35-16-6-7-17-35)26-20-24-10-4-5-11-28(24)32-31(23-8-2-1-3-9-23)29-13-12-25(34(39)40)21-30(29)37(32)22-26/h4-5,10-13,21,23,26-27H,1-3,6-9,14-20,22H2,(H,39,40)


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