2-(6-cyanoindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-cyanoindol-1-yl)acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-cyanoindol-1-yl)acetamide Traditional Name: N-benzyl-2-(6-cyanoindol-1-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

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