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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c28-25(15-14-20-17-26-24-13-7-6-12-23(20)24)27-16-19-8-4-5-9-21(19)18-29-22-10-2-1-3-11-22/h1-13,17,26H,14-16,18H2,(H,27,28)