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

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[1H-indol-3-yl(oxidanyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-25(2)12-13-26-20(15-8-4-3-5-9-15)19(22(28)23(26)29)21(27)17-14-24-18-11-7-6-10-16(17)18/h3-11,14,20,24,27H,12-13H2,1-2H3/t20-/m1/s1