N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: N-[2-[3-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-2-21-12-8-9-16-29(21)25(30)19-32-24-18-28(23-14-7-6-13-22(23)24)17-15-27-26(31)20-10-4-3-5-11-20/h3-7,10-11,13-14,18,21H,2,8-9,12,15-17,19H2,1H3,(H,27,31)