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

Systemtic Name: (5S)-1-(2-dimethylaminoethyl)-4-[(1-methylindol-3-yl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methyl-3-indolyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC=CS4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=C3[C@H](N(C(=O)C3=O)CCN(C)C)C4=CC=CS4)O

InChI

InChI=1S/C22H23N3O3S/c1-23(2)10-11-25-19(17-9-6-12-29-17)18(21(27)22(25)28)20(26)15-13-24(3)16-8-5-4-7-14(15)16/h4-9,12-13,19,26H,10-11H2,1-3H3/t19-/m1/s1