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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-3-6-12(2)19-16(20)11-22-17(21)9-13-10-18-15-8-5-4-7-14(13)15/h4-5,7-8,10,12,18H,3,6,9,11H2,1-2H3,(H,19,20)/t12-/m0/s1