N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-1H-indole-3-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-23(21-15-24-22-13-7-6-12-20(21)22)25-14-17-8-4-5-9-18(17)16-27-19-10-2-1-3-11-19/h1-13,15,24H,14,16H2,(H,25,26)