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

Systemtic Name: (3R)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-(2-keto-2-pyrrolidino-ethyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O2/c32-24(30-16-8-9-17-30)18-31-27(20-12-4-5-13-21(20)28(31)33)25-22-14-6-7-15-23(22)29-26(25)19-10-2-1-3-11-19/h1-7,10-15,27,29H,8-9,16-18H2/t27-/m1/s1