N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-12-8-17(23-2)18(24-3)10-16(12)21-19(22)9-13-11-20-15-7-5-4-6-14(13)15/h4-8,10-11,20H,9H2,1-3H3,(H,21,22)