4-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)CCC(=O)O)C3=CNC4=CC=CC=C43

InChI

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