2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)isoindolin-1-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)isoindolin-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O2/c28-24-21-12-6-4-11-20(21)17-27(24)23(16-18-8-2-1-3-9-18)25(29)26-15-14-19-10-5-7-13-22(19)26/h1-13,23H,14-17H2