13-cyclohexyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-vanillyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H39N3O5 MolecularWeight: 605.72266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4N3CC(=CC5=CC=CC=C54)C(=O)N6CCOCC6)C7CCCCC7)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4N3CC(=CC5=CC=CC=C54)C(=O)N6CCOCC6)C7CCCCC7)O

InChI

InChI=1S/C37H39N3O5/c1-44-33-19-24(11-14-32(33)41)22-38-36(42)27-12-13-30-31(21-27)40-23-28(37(43)39-15-17-45-18-16-39)20-26-9-5-6-10-29(26)35(40)34(30)25-7-3-2-4-8-25/h5-6,9-14,19-21,25,41H,2-4,7-8,15-18,22-23H2,1H3,(H,38,42)