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

Systemtic Name: (5S)-1-(2-dimethylaminoethyl)-4-[1H-indol-3-yl(oxidanyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy(1H-indol-3-yl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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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=CS4

Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C2=CNC3=CC=CC=C32)O)C(=O)C1=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-23(2)9-10-24-18(16-8-5-11-28-16)17(20(26)21(24)27)19(25)14-12-22-15-7-4-3-6-13(14)15/h3-8,11-12,18,22,25H,9-10H2,1-2H3/t18-/m1/s1