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

Systemtic Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3-indolin-1-yl-3-oxo-propyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3-indolin-1-yl-3-keto-propyl)-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C19H19N3O2/c1-12-15(13(2)21-19(24)16(12)11-20)7-8-18(23)22-10-9-14-5-3-4-6-17(14)22/h3-6H,7-10H2,1-2H3,(H,21,24)