(5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethylidene]-4-methyl-pyrrole-3-carboxylic acid

Systemtic Name: (5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethylidene]-4-methyl-pyrrole-3-carboxylic acid Openeye Name: (5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-oxo-ethylidene]-4-methyl-pyrrole-3-carboxylic acid CAS Name: (5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-oxoethylidene]-4-methyl-3-pyrrolecarboxylic acid IUPAC Name: (5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-oxoethylidene]-4-methylpyrrole-3-carboxylic acid Traditional Name: (5E)-5-[1-[4-(3-bromophenyl)-1H-indol-3-yl]-2-keto-ethylidene]-4-methyl-pyrrole-3-carboxylic acid Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC1=C(C=O)C2=CNC3=CC=CC(=C32)C4=CC(=CC=C4)Br)C(=O)O

Isomeric SMILES

CC\1=C(C=N/C1=C(/C=O)\C2=CNC3=CC=CC(=C32)C4=CC(=CC=C4)Br)C(=O)O

InChI

InChI=1S/C22H15BrN2O3/c1-12-16(22(27)28)9-25-21(12)18(11-26)17-10-24-19-7-3-6-15(20(17)19)13-4-2-5-14(23)8-13/h2-11,24H,1H3,(H,27,28)/b21-18-