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

Systemtic Name: 5-[(E)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H15BrN2O3/c1-11-18(21(26)27)19(12-5-3-2-4-6-12)17(23-11)10-15-14-9-13(22)7-8-16(14)24-20(15)25/h2-10,23H,1H3,(H,24,25)(H,26,27)/b15-10+