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4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name:4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
Openeye Name:4,6-dimethyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS Name:4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name:4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-5-[3-keto-3-(2-methylindolin-1-yl)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


InChI

InChI=1S/C20H21N3O2/c1-12-10-15-6-4-5-7-18(15)23(12)19(24)9-8-16-13(2)17(11-21)20(25)22-14(16)3/h4-7,12H,8-10H2,1-3H3,(H,22,25)


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