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

Systemtic Name: [2-[[(2S)-2-ethylhexyl]amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[[(2S)-2-ethylhexyl]amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[[(2S)-2-ethylhexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-2-ethylhexyl]amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[[(2S)-2-ethylhexyl]amino]-2-keto-ethyl] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H28N2O3/c1-3-5-8-15(4-2)12-22-19(23)14-25-20(24)11-16-13-21-18-10-7-6-9-17(16)18/h6-7,9-10,13,15,21H,3-5,8,11-12,14H2,1-2H3,(H,22,23)/t15-/m0/s1