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methyl (2S)-3-(1H-indol-3-yl)-2-[prop-2-enyl(prop-2-ynyl)amino]propanoate
methyl (2S)-3-(1H-indol-3-yl)-2-[prop-2-enyl(prop-2-ynyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC=C)CC#C
Isomeric SMILES
COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N(CC=C)CC#C
InChI
InChI=1S/C18H20N2O2/c1-4-10-20(11-5-2)17(18(21)22-3)12-14-13-19-16-9-7-6-8-15(14)16/h1,5-9,13,17,19H,2,10-12H2,3H3/t17-/m0/s1
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