N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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