2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C18H16N4O2/c1-11-17(22-8-4-3-5-15(22)19-11)18(24)20-13-6-7-14-12(9-13)10-16(23)21(14)2/h3-9H,10H2,1-2H3,(H,20,24)