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

Systemtic Name: methyl 13-cyclohexyl-6-(oxan-4-ylcarbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-(tetrahydropyran-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-[[4-oxanyl(oxo)methyl]amino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-(oxane-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-(tetrahydropyran-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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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)C5CCOCC5)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)NC(=O)C5CCOCC5)C6CCCCC6

InChI

InChI=1S/C31H36N2O4/c1-36-31(35)23-11-12-26-27(18-23)33-19-24(32-30(34)21-13-15-37-16-14-21)17-22-9-5-6-10-25(22)29(33)28(26)20-7-3-2-4-8-20/h5-6,9-12,18,20-21,24H,2-4,7-8,13-17,19H2,1H3,(H,32,34)