2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)OC

InChI

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