N-[(2-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-o-anisyl-2-(2-phenylindol-1-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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