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

Systemtic Name: 2,4-dimethyl-5-[(E)-(2-oxidanylidene-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 2,4-dimethyl-5-[(E)-(2-oxo-4-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 2,4-dimethyl-5-[(E)-(2-oxo-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 2,4-dimethyl-5-[(E)-(2-oxo-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(2-keto-4-phenyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-12-18(23-13(2)19(12)22(26)27)11-16-20-15(14-7-4-3-5-8-14)9-6-10-17(20)24-21(16)25/h3-11,23H,1-2H3,(H,24,25)(H,26,27)/b16-11+