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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-oxoindolin-5-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-10-16(21-7-3-2-4-14(21)18-10)17(23)19-12-5-6-13-11(8-12)9-15(22)20-13/h2-8H,9H2,1H3,(H,19,23)(H,20,22)