3-(1H-indol-3-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]isoindolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-oxo-2-piperidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-keto-2-piperidino-ethyl)isoindolin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c27-21(25-12-6-1-7-13-25)15-26-22(17-9-2-3-10-18(17)23(26)28)19-14-24-20-11-5-4-8-16(19)20/h2-5,8-11,14,22,24H,1,6-7,12-13,15H2