N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H24N2O3/c1-17-13-23(29-2)24(30-3)15-20(17)26-25(28)16-27-21-12-8-7-11-19(21)14-22(27)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,26,28)