5-[(Z)-(4-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(Z)-(4-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 4-acetyl-5-[(Z)-(4-bromo-2-oxo-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-acetyl-5-[(Z)-(4-bromo-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-acetyl-5-[(Z)-(4-bromo-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 4-acetyl-5-[(Z)-(4-bromo-2-keto-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C17H13BrN2O4 MolecularWeight: 389.20012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C=C2C3=C(C=CC=C3Br)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)/C=C\2/C3=C(C=CC=C3Br)NC2=O)C(=O)O

InChI

InChI=1S/C17H13BrN2O4/c1-7-13(8(2)21)12(19-15(7)17(23)24)6-9-14-10(18)4-3-5-11(14)20-16(9)22/h3-6,19H,1-2H3,(H,20,22)(H,23,24)/b9-6-