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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-indan-5-yl-2-(1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-indan-5-yl-2-(1H-indol-3-yl)-3-keto-propionic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H17NO3/c22-19(14-9-8-12-4-3-5-13(12)10-14)18(20(23)24)16-11-21-17-7-2-1-6-15(16)17/h1-2,6-11,18,21H,3-5H2,(H,23,24)