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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-13-16(9-19)15-6-2-3-7-17(15)22(13)12-18(23)21-11-14-5-4-8-20-10-14/h2-8,10H,11-12H2,1H3,(H,21,23)