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

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(1-acetylindolin-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(1-acetylindolin-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=CC4=N3)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=CC4=N3)C#N

InChI

InChI=1S/C18H14N4O/c1-12(23)21-9-7-13-5-6-14(10-15(13)21)18-16(11-19)22-8-3-2-4-17(22)20-18/h2-6,8,10H,7,9H2,1H3