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

Systemtic Name: N,N-diethyl-2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanylindol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylindol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[(2-keto-2-piperidino-ethyl)thio]indol-1-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-3-22(4-2)20(25)15-24-14-19(17-10-6-7-11-18(17)24)27-16-21(26)23-12-8-5-9-13-23/h6-7,10-11,14H,3-5,8-9,12-13,15-16H2,1-2H3