2-tert-butyl-7-methyl-6-(1-methylindol-3-yl)-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name: 2-tert-butyl-7-methyl-6-(1-methylindol-3-yl)-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-8-carbonitrile Openeye Name: 2-tert-butyl-7-methyl-6-(1-methylindol-3-yl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile CAS Name: 2-tert-butyl-7-methyl-6-(1-methyl-3-indolyl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile IUPAC Name: 2-tert-butyl-7-methyl-6-(1-methylindol-3-yl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile Traditional Name: 2-tert-butyl-5-keto-7-methyl-6-(1-methylindol-3-yl)-1H-imidazo[1,2-a]pyridine-8-carbonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(NC2=C1C#N)C(C)(C)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)N2C=C(NC2=C1C#N)C(C)(C)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O/c1-13-15(10-23)20-24-18(22(2,3)4)12-26(20)21(27)19(13)16-11-25(5)17-9-7-6-8-14(16)17/h6-9,11-12,24H,1-5H3