methyl (2S)-2-[2-chloranylethanoyl(prop-2-ynyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[2-chloranylethanoyl(prop-2-ynyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(2-chloroacetyl)-prop-2-ynyl-amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)-prop-2-ynylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-chloroacetyl)-prop-2-ynylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-chloroacetyl)-propargyl-amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC#C)C(=O)CCl

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N(CC#C)C(=O)CCl

InChI

InChI=1S/C17H17ClN2O3/c1-3-8-20(16(21)10-18)15(17(22)23-2)9-12-11-19-14-7-5-4-6-13(12)14/h1,4-7,11,15,19H,8-10H2,2H3/t15-/m0/s1