N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-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:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C19H18N4O2/c1-12-18(23-9-4-3-5-17(23)20-12)19(25)21-15-7-6-14-8-10-22(13(2)24)16(14)11-15/h3-7,9,11H,8,10H2,1-2H3,(H,21,25)