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

Systemtic Name: 3-(2-bromanyl-5-methoxy-phenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-bromo-5-methoxy-phenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-bromo-5-methoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromo-5-methoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-bromo-5-methoxy-phenyl)-4-(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=CC(=C(C=C1)Br)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

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