3-(2,3-dihydro-1H-indol-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-indol-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-indolin-5-yl-2-(1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(2,3-dihydro-1H-indol-5-yl)-2-(1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(2,3-dihydro-1H-indol-5-yl)-2-(1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-indolin-5-yl-2-(1H-indol-3-yl)-3-keto-propionic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H16N2O3/c22-18(12-5-6-15-11(9-12)7-8-20-15)17(19(23)24)14-10-21-16-4-2-1-3-13(14)16/h1-6,9-10,17,20-21H,7-8H2,(H,23,24)