2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]acetamide Traditional Name: N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCC3=C(C4=C(C=CC(=C4)OC)C(=O)N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCC3=C(C4=C(C=CC(=C4)OC)C(=O)N3C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-18-23(24-14-21(37-4)11-13-26(24)32-18)16-28(34)31-17-27-29(19-8-6-5-7-9-19)25-15-20(36-3)10-12-22(25)30(35)33(27)2/h5-15,32H,16-17H2,1-4H3,(H,31,34)