(3E)-2-methyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-2-(1H-pyrrol-3-yl)propanoic acid

Systemtic Name: (3E)-2-methyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-2-(1H-pyrrol-3-yl)propanoic acid Openeye Name: (3E)-2-methyl-3-(2-oxoindolin-3-ylidene)-2-(1H-pyrrol-3-yl)propanoic acid CAS Name: (3E)-2-methyl-3-(2-oxo-1H-indol-3-ylidene)-2-(1H-pyrrol-3-yl)propanoic acid IUPAC Name: (3E)-2-methyl-3-(2-oxo-1H-indol-3-ylidene)-2-(1H-pyrrol-3-yl)propanoic acid Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-2-methyl-2-(1H-pyrrol-3-yl)propionic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C1C2=CC=CC=C2NC1=O)(C3=CNC=C3)C(=O)O

Isomeric SMILES

CC(/C=C/1\C2=CC=CC=C2NC1=O)(C3=CNC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-16(15(20)21,10-6-7-17-9-10)8-12-11-4-2-3-5-13(11)18-14(12)19/h2-9,17H,1H3,(H,18,19)(H,20,21)/b12-8+