3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(20-12-14-6-2-1-3-7-14)11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,19H,10-12H2,(H,20,21)