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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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