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

Systemtic Name: 3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-indole-5-carboxylic acid CAS Name: 3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[(Z)-(2-ketoindolin-3-ylidene)methyl]-1H-indole-5-carboxylic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CNC4=C3C=C(C=C4)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CNC4=C3C=C(C=C4)C(=O)O)/C(=O)N2

InChI

InChI=1S/C18H12N2O3/c21-17-14(12-3-1-2-4-16(12)20-17)8-11-9-19-15-6-5-10(18(22)23)7-13(11)15/h1-9,19H,(H,20,21)(H,22,23)/b14-8-