[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H20N2O3/c1-4-11(2)17-15(19)10-21-16(20)13-9-18(3)14-8-6-5-7-12(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)/t11-/m0/s1