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

Systemtic Name: 5-methoxy-N-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-[2-[4-[(4-methylsulfanylphenoxy)methyl]-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: 5-methoxy-N-[2-[4-[[4-(methylthio)phenoxy]methyl]-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-[2-[4-[[4-(methylthio)phenoxy]methyl]piperidino]ethyl]indoline-1-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C(=O)NCCN3CCC(CC3)COC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C(=O)NCCN3CCC(CC3)COC4=CC=C(C=C4)SC

InChI

InChI=1S/C25H33N3O3S/c1-30-22-5-8-24-20(17-22)11-15-28(24)25(29)26-12-16-27-13-9-19(10-14-27)18-31-21-3-6-23(32-2)7-4-21/h3-8,17,19H,9-16,18H2,1-2H3,(H,26,29)