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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-11(2)18-15(19)10-21-16(20)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9,11,17H,3,8,10H2,1-2H3,(H,18,19)/t11-/m0/s1