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

Systemtic Name: 4-ethyl-3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-ethyl-3-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-ethyl-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-ethyl-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 4-ethyl-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O3/c1-3-10-9(2)15(17(21)22)18-14(10)8-12-11-6-4-5-7-13(11)19-16(12)20/h4-8,18H,3H2,1-2H3,(H,19,20)(H,21,22)/b12-8+