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

Systemtic Name: 3-bromanyl-4-(5-methoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-methoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-methoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-methoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(5-methoxy-2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H13BrN2O3/c1-25-11-7-8-13-12(9-11)14(15-16(20)19(24)22-18(15)23)17(21-13)10-5-3-2-4-6-10/h2-9,21H,1H3,(H,22,23,24)