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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c27-24(25-15-14-20-17-26-23-13-7-6-11-21(20)23)22-12-5-4-10-19(22)16-18-8-2-1-3-9-18/h1-13,17,26H,14-16H2,(H,25,27)