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

Systemtic Name: 1-(4-bromophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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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)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c1-21-11-16(14-4-2-3-5-17(14)21)15-10-18(23)22(19(15)24)13-8-6-12(20)7-9-13/h2-9,11,15H,10H2,1H3