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

Systemtic Name: 2-[3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(diisopropylamino)-2-oxo-ethyl]sulfanylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[[2-(diisopropylamino)-2-keto-ethyl]thio]indol-1-yl]-N,N-diethyl-acetamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2S/c1-7-23(8-2)21(26)14-24-13-20(18-11-9-10-12-19(18)24)28-15-22(27)25(16(3)4)17(5)6/h9-13,16-17H,7-8,14-15H2,1-6H3