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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)isoindolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-keto-2-pyrrolidino-ethyl)isoindolin-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2/c26-20(24-11-5-6-12-24)14-25-21(16-8-1-2-9-17(16)22(25)27)18-13-23-19-10-4-3-7-15(18)19/h1-4,7-10,13,21,23H,5-6,11-12,14H2