2-indol-1-yl-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(1-indolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-indol-1-yl-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-indol-1-yl-N-(2-methyl-4-quinolyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=CC4=CC=CC=C43

InChI

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