N-[(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-keto-6,7-dimethoxy-1,4-dihydroisoquinolin-2-yl]-1H-indole-3-carboxamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CNC5=CC=CC=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CNC5=CC=CC=C54)OC)OC)OC

InChI

InChI=1S/C28H27N3O6/c1-34-22-10-9-16(11-23(22)35-2)27-19-14-25(37-4)24(36-3)12-17(19)13-26(32)31(27)30-28(33)20-15-29-21-8-6-5-7-18(20)21/h5-12,14-15,27,29H,13H2,1-4H3,(H,30,33)/t27-/m0/s1