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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3/c24-21(17-10-9-15-5-1-2-6-16(15)11-17)14-26-22(25)12-18-13-23-20-8-4-3-7-19(18)20/h1-11,13,23H,12,14H2