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

Systemtic Name: N,N-diethyl-2-[3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(methylamino)-2-oxo-ethyl]sulfanylindol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[[2-(methylamino)-2-oxoethyl]thio]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(methylamino)-2-oxoethyl]sulfanylindol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[[2-keto-2-(methylamino)ethyl]thio]indol-1-yl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-4-19(5-2)17(22)11-20-10-15(23-12-16(21)18-3)13-8-6-7-9-14(13)20/h6-10H,4-5,11-12H2,1-3H3,(H,18,21)