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

Systemtic Name: 2-(2-methylindol-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(3-quinolyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O/c1-14-10-16-7-3-5-9-19(16)23(14)13-20(24)22-17-11-15-6-2-4-8-18(15)21-12-17/h2-12H,13H2,1H3,(H,22,24)