(3Z)-2-oxidanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-4-carboxylic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-4-carboxylic acid Openeye Name: (3Z)-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indoline-4-carboxylic acid CAS Name: (3Z)-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-4-carboxylic acid IUPAC Name: (3Z)-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-4-carboxylic acid Traditional Name: (3Z)-2-keto-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indoline-4-carboxylic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=CC=C4NC3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C=C\3/C4=C(C=CC=C4NC3=O)C(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17-13(9-11-8-10-4-1-2-6-14(10)19-11)16-12(18(22)23)5-3-7-15(16)20-17/h3,5,7-9,19H,1-2,4,6H2,(H,20,21)(H,22,23)/b13-9-