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methyl 6-(4-acetamidopiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

methyl 6-(4-acetamidopiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name:methyl 6-(4-acetamidopiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
Openeye Name:methyl 6-(4-acetamidopiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
CAS Name:6-[(4-acetamido-1-piperidinyl)-oxomethyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester
IUPAC Name:methyl 6-(4-acetamidopiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
Traditional Name:6-(4-acetamidopiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester
Formula: C33H37N3O4
MolecularWeight: 539.66458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)OC)C6CCCCC6


Isomeric SMILES

CC(=O)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)OC)C6CCCCC6


InChI

InChI=1S/C33H37N3O4/c1-21(37)34-26-14-16-35(17-15-26)32(38)25-18-23-10-6-7-11-27(23)31-30(22-8-4-3-5-9-22)28-13-12-24(33(39)40-2)19-29(28)36(31)20-25/h6-7,10-13,18-19,22,26H,3-5,8-9,14-17,20H2,1-2H3,(H,34,37)


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