N-(4-methoxyphenyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-22-13-11-20(12-14-22)25-24(27)16-21-15-19-9-5-6-10-23(19)26(21)17-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,25,27)