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

Systemtic Name: 5-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC4=CC=C(N4)C(=O)O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/C4=CC=C(N4)C(=O)O)/C(=O)N3

InChI

InChI=1S/C20H14N2O3/c23-19-16(11-14-7-9-17(21-14)20(24)25)15-8-6-13(10-18(15)22-19)12-4-2-1-3-5-12/h1-11,21H,(H,22,23)(H,24,25)/b16-11-