(5R)-1-(2-dimethylaminoethyl)-4-[1H-indol-3-yl(oxidanyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[1H-indol-3-yl(oxidanyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CNC3=CC=CC=C32)O)C(=O)C1=O)C4=CC=NC=C4

Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C2=CNC3=CC=CC=C32)O)C(=O)C1=O)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O3/c1-25(2)11-12-26-19(14-7-9-23-10-8-14)18(21(28)22(26)29)20(27)16-13-24-17-6-4-3-5-15(16)17/h3-10,13,19,24,27H,11-12H2,1-2H3/t19-/m1/s1