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

Systemtic Name: 3-bromanyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C18H11BrN2O2/c19-15-14(17(22)21-18(15)23)13-11-8-4-5-9-12(11)20-16(13)10-6-2-1-3-7-10/h1-9,20H,(H,21,22,23)