2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one

Systemtic Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-(2-indolin-1-yl-2-oxo-ethyl)-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-(2-indolin-1-yl-2-keto-ethyl)-4-piperidyl]methyl]isoindolin-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2/c28-23(27-14-11-19-5-2-4-8-22(19)27)17-25-12-9-18(10-13-25)15-26-16-20-6-1-3-7-21(20)24(26)29/h1-8,18H,9-17H2