(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NO3/c25-22(20-10-5-7-16-6-1-2-8-18(16)20)15-27-23(26)13-12-17-14-24-21-11-4-3-9-19(17)21/h1-11,14,24H,12-13,15H2