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

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[(1-methylindol-3-yl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methyl-3-indolyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(1-methylindol-3-yl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-25(2)12-13-27-20(15-8-10-24-11-9-15)19(22(29)23(27)30)21(28)17-14-26(3)18-7-5-4-6-16(17)18/h4-11,14,20,28H,12-13H2,1-3H3/t20-/m1/s1