methyl 13-cyclohexyl-6-(morpholin-4-ylcarbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-(morpholin-4-ylcarbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-(morpholine-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-[[4-morpholinyl(oxo)methyl]amino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-(morpholine-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-(morpholine-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)NC(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)NC(=O)N5CCOCC5)C6CCCCC6

InChI

InChI=1S/C30H35N3O4/c1-36-29(34)22-11-12-25-26(18-22)33-19-23(31-30(35)32-13-15-37-16-14-32)17-21-9-5-6-10-24(21)28(33)27(25)20-7-3-2-4-8-20/h5-6,9-12,18,20,23H,2-4,7-8,13-17,19H2,1H3,(H,31,35)