(3R)-3-(1-methylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-methylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-methyl-3-indolyl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-methylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-methylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-20-11-16(14-4-2-3-5-17(14)20)15-10-18(23)21(19(15)24)12-6-8-13(9-7-12)22(25)26/h2-9,11,15H,10H2,1H3/t15-/m1/s1