2-(2-methylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(3-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-9-13-5-2-3-7-15(13)19(12)11-16(20)18-14-6-4-8-17-10-14/h2-10H,11H2,1H3,(H,18,20)