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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(14-20-16-25-23-13-7-6-12-22(20)23)26-15-18-8-4-5-9-19(18)17-28-21-10-2-1-3-11-21/h1-13,16,25H,14-15,17H2,(H,26,27)