3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid

Systemtic Name: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(E)-(2-oxoindolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(E)-(2-ketoindolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=C3C4=CC=CC=C4NC3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C/3\C4=CC=CC=C4NC3=O)C(=O)O

InChI

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