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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)N2CCC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N2CCC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C18H17N3O2/c1-12-9-13(2)21(18(23)15(12)10-19)11-17(22)20-8-7-14-5-3-4-6-16(14)20/h3-6,9H,7-8,11H2,1-2H3