N-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[4-[(4-methylsulfanylphenoxy)methyl]-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: N-[2-[4-[[4-(methylthio)phenoxy]methyl]-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-[4-[[4-(methylthio)phenoxy]methyl]piperidino]ethyl]indoline-1-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC2CCN(CC2)CCNC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)OCC2CCN(CC2)CCNC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2S/c1-30-22-8-6-21(7-9-22)29-18-19-10-14-26(15-11-19)17-13-25-24(28)27-16-12-20-4-2-3-5-23(20)27/h2-9,19H,10-18H2,1H3,(H,25,28)