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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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