3-methyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 3-methyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 3-methyl-5-[(E)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 3-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C(=O)O

InChI

InChI=1S/C21H16N2O3/c1-12-9-15(22-19(12)21(25)26)11-17-16-8-7-14(10-18(16)23-20(17)24)13-5-3-2-4-6-13/h2-11,22H,1H3,(H,23,24)(H,25,26)/b17-11+