N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-(1H-indol-3-yl)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O/c22-13-6-14-24(16-17-7-2-1-3-8-17)21(25)12-11-18-15-23-20-10-5-4-9-19(18)20/h1-5,7-10,15,23H,6,11-12,14,16H2