N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[3-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-4-methyl-benzamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2S/c1-3-22-8-6-7-16-30(22)26(31)19-33-25-18-29(24-10-5-4-9-23(24)25)17-15-28-27(32)21-13-11-20(2)12-14-21/h4-5,9-14,18,22H,3,6-8,15-17,19H2,1-2H3,(H,28,32)