4-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(1H-indol-3-yl)-4-isoindolin-2-yl-4-oxo-butanoic acid CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 2-(1H-indol-3-yl)-4-isoindolin-2-yl-4-keto-butyric acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)CC(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)CC(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H18N2O3/c23-19(22-11-13-5-1-2-6-14(13)12-22)9-16(20(24)25)17-10-21-18-8-4-3-7-15(17)18/h1-8,10,16,21H,9,11-12H2,(H,24,25)