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

Systemtic Name: 3-(1H-indol-3-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(8-methyl-5-quinolyl)propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CNC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CNC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C21H19N3O/c1-14-8-10-19(17-6-4-12-22-21(14)17)24-20(25)11-9-15-13-23-18-7-3-2-5-16(15)18/h2-8,10,12-13,23H,9,11H2,1H3,(H,24,25)