1-cyclopropyl-5-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-methyl-phenyl]carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-cyclopropyl-5-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-methyl-phenyl]carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-cyclopropyl-5-[2-(2-indolin-1-yl-2-oxo-ethoxy)-5-methyl-benzoyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-cyclopropyl-5-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methylphenyl]-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-cyclopropyl-5-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methylbenzoyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-cyclopropyl-5-[2-(2-indolin-1-yl-2-keto-ethoxy)-5-methyl-benzoyl]-2-keto-nicotinonitrile Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

InChI

InChI=1S/C27H23N3O4/c1-17-6-9-24(34-16-25(31)29-11-10-18-4-2-3-5-23(18)29)22(12-17)26(32)20-13-19(14-28)27(33)30(15-20)21-7-8-21/h2-6,9,12-13,15,21H,7-8,10-11,16H2,1H3