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

Systemtic Name: 2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]indol-3-yl]acetate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

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