N-[(4-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-p-anisyl-2-(2-phenylindol-1-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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