2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbonitrile

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(1-acetylindolin-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-methyl-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-methylimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(1-acetylindolin-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C#N)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C#N)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C19H16N4O/c1-12-4-3-8-23-17(11-20)18(21-19(12)23)15-6-5-14-7-9-22(13(2)24)16(14)10-15/h3-6,8,10H,7,9H2,1-2H3