[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2,5-diethylphenyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2,5-diethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-diethylphenyl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2,5-diethylphenyl)-2-keto-ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-3-15-9-10-16(4-2)19(11-15)21(24)14-26-22(25)12-17-13-23-20-8-6-5-7-18(17)20/h5-11,13,23H,3-4,12,14H2,1-2H3