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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC(=C3)C#N

InChI

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