2-(1H-indol-3-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CNC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CNC4=CC=CC=C43)C=CC=N2

InChI

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