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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-15(23(26)18-10-9-16-5-4-6-17(16)13-18)27-22(25)12-11-19-14-24-21-8-3-2-7-20(19)21/h2-3,7-10,13-15,24H,4-6,11-12H2,1H3