2-(2-methyl-2,3-dihydroindol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(5-quinolyl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H19N3O/c1-14-12-15-6-2-3-10-19(15)23(14)13-20(24)22-18-9-4-8-17-16(18)7-5-11-21-17/h2-11,14H,12-13H2,1H3,(H,22,24)