2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H27N3O2/c1-16-11-17(2)14-27(13-16)23(29)15-28-24(19-8-3-4-9-20(19)25(28)30)21-12-26-22-10-6-5-7-18(21)22/h3-10,12,16-17,24,26H,11,13-15H2,1-2H3