N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C36H31N3O6 MolecularWeight: 601.64784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC)OC)OC

InChI

InChI=1S/C36H31N3O6/c1-42-29-17-22-14-15-37-28(25(22)19-31(29)44-3)16-23-18-30(43-2)32(45-4)20-27(23)39-36(41)35(40)33-24-12-8-9-13-26(24)38-34(33)21-10-6-5-7-11-21/h5-15,17-20,38H,16H2,1-4H3,(H,39,41)