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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C19H18N4O2/c1-3-22-15-8-7-14(10-13(15)11-17(22)24)21-19(25)18-12(2)20-16-6-4-5-9-23(16)18/h4-10H,3,11H2,1-2H3,(H,21,25)