2-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)sulfanylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[(2-amino-2-oxoethyl)thio]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)sulfanylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[(2-amino-2-keto-ethyl)thio]indol-1-yl]-N,N-diethyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N

InChI

InChI=1S/C16H21N3O2S/c1-3-18(4-2)16(21)10-19-9-14(22-11-15(17)20)12-7-5-6-8-13(12)19/h5-9H,3-4,10-11H2,1-2H3,(H2,17,20)