2-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC

InChI

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