4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-2,2-diphenyl-butanenitrile

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-2,2-diphenyl-butanenitrile Openeye Name: 4-indolin-1-yl-4-oxo-2,2-diphenyl-butanenitrile CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-2,2-diphenylbutanenitrile IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-2,2-diphenylbutanenitrile Traditional Name: 4-indolin-1-yl-4-keto-2,2-diphenyl-butyronitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c25-18-24(20-10-3-1-4-11-20,21-12-5-2-6-13-21)17-23(27)26-16-15-19-9-7-8-14-22(19)26/h1-14H,15-17H2