methyl 13-cyclohexyl-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-3-methoxy-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C(=O)N5CCOCC5)C=C(C=C4)C(=O)OC)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C(=O)N5CCOCC5)C=C(C=C4)C(=O)OC)C6CCCCC6

InChI

InChI=1S/C31H34N2O5/c1-36-24-9-11-25-22(17-24)16-23(30(34)32-12-14-38-15-13-32)19-33-27-18-21(31(35)37-2)8-10-26(27)28(29(25)33)20-6-4-3-5-7-20/h8-11,16-18,20H,3-7,12-15,19H2,1-2H3