[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[cyclohexyl(ethyl)amino]-2-keto-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c1-2-22(16-8-4-3-5-9-16)19(23)14-25-20(24)12-15-13-21-18-11-7-6-10-17(15)18/h6-7,10-11,13,16,21H,2-5,8-9,12,14H2,1H3