2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylsulfanylethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(methylthio)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(methylthio)ethyl]oxazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CSCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H20N4O2S/c1-24-7-6-19-16(22)15-10-23-17(21-15)13(18)8-11-9-20-14-5-3-2-4-12(11)14/h2-5,9-10,13,20H,6-8,18H2,1H3,(H,19,22)