N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-28-19-12-13-20(23(15-19)29-2)25-24(27)16-26-21-11-7-6-10-18(21)14-22(26)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,25,27)