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

Systemtic Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H15N3O/c19-11-15(21-18(22)13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-16(14)17/h1-9,12,15,20H,10H2,(H,21,22)