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

Systemtic Name: 2,4-dimethyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 2,4-dimethyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O3/c1-8-13(17-9(2)14(8)16(20)21)7-11-10-5-3-4-6-12(10)18-15(11)19/h3-7,17H,1-2H3,(H,18,19)(H,20,21)/b11-7+