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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4/c1-7-14(8(2)21)13(19-15(7)17(23)24)6-11-10-5-9(18)3-4-12(10)20-16(11)22/h3-6,19H,1-2H3,(H,20,22)(H,23,24)/b11-6+