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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

InChI

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