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

Systemtic Name: methyl 2-chloranyl-13-cyclohexyl-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 2-chloro-13-cyclohexyl-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 2-chloro-13-cyclohexyl-6-[[4-(4-morpholinyl)-1-piperidinyl]-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 2-chloro-13-cyclohexyl-6-(4-morpholin-4-ylpiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 2-chloro-13-cyclohexyl-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C35H40ClN3O4 MolecularWeight: 602.1628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=C(C=C4)Cl)C(=O)N5CCC(CC5)N6CCOCC6)C7CCCCC7

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=C(C=C4)Cl)C(=O)N5CCC(CC5)N6CCOCC6)C7CCCCC7

InChI

InChI=1S/C35H40ClN3O4/c1-42-35(41)25-8-10-29-31(20-25)39-22-26(34(40)38-13-11-28(12-14-38)37-15-17-43-18-16-37)19-24-7-9-27(36)21-30(24)33(39)32(29)23-5-3-2-4-6-23/h7-10,19-21,23,28H,2-6,11-18,22H2,1H3