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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-(3-oxo-3-pyrrolidin-1-yl-propyl)isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-(3-keto-3-pyrrolidino-propyl)isoindolin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CCN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c27-21(25-12-5-6-13-25)11-14-26-22(17-8-1-2-9-18(17)23(26)28)19-15-24-20-10-4-3-7-16(19)20/h1-4,7-10,15,22,24H,5-6,11-14H2/t22-/m1/s1