N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-methyl-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]thio]-N-methyl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC

InChI

InChI=1S/C19H25N3O2S/c1-14-7-9-21(10-8-14)19(24)12-22-11-17(25-13-18(23)20-2)15-5-3-4-6-16(15)22/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,20,23)