2-(3-cyano-2-methyl-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-cyano-2-methyl-indol-1-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O/c1-14-17(11-20)16-9-5-6-10-18(16)22(14)13-19(23)21-12-15-7-3-2-4-8-15/h2-10H,12-13H2,1H3,(H,21,23)