methyl 2-azanyl-3-[[2-(1-methylindol-3-yl)ethylamino]oxymethylsulfanyl]propanoate

Systemtic Name: methyl 2-azanyl-3-[[2-(1-methylindol-3-yl)ethylamino]oxymethylsulfanyl]propanoate Openeye Name: methyl 2-amino-3-[[2-(1-methylindol-3-yl)ethylamino]oxymethylsulfanyl]propanoate CAS Name: 2-amino-3-[[2-(1-methyl-3-indolyl)ethylamino]oxymethylthio]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[[2-(1-methylindol-3-yl)ethylamino]oxymethylsulfanyl]propanoate Traditional Name: 2-amino-3-[[2-(1-methylindol-3-yl)ethylamino]oxymethylthio]propionic acid methyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNOCSCC(C(=O)OC)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNOCSCC(C(=O)OC)N

InChI

InChI=1S/C16H23N3O3S/c1-19-9-12(13-5-3-4-6-15(13)19)7-8-18-22-11-23-10-14(17)16(20)21-2/h3-6,9,14,18H,7-8,10-11,17H2,1-2H3