5-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-5-methyl-1H-indole-2-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H19N3O2/c1-12-7-8-15-14(9-12)11-16(21-15)19(24)22-17-10-13-5-3-4-6-18(13)23(2)20(17)25/h3-9,11,17,21H,10H2,1-2H3,(H,22,24)