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

Systemtic Name: 3-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)C(=O)O

InChI

InChI=1S/C24H20N2O3/c27-23-19(13-21-16-8-4-5-9-18(16)22(25-21)24(28)29)17-11-10-15(12-20(17)26-23)14-6-2-1-3-7-14/h1-3,6-7,10-13,25H,4-5,8-9H2,(H,26,27)(H,28,29)/b19-13-