3-(5-bromanyl-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(5-bromo-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(5-bromo-1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(5-bromo-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C21H14BrN3O2/c1-25-8-7-11-3-2-4-13(19(11)25)17-18(21(27)24-20(17)26)15-10-23-16-6-5-12(22)9-14(15)16/h2-10,23H,1H3,(H,24,26,27)