N-[2-[3-(1-cyclohexylethylsulfanyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[3-(1-cyclohexylethylsulfanyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[2-[3-(1-cyclohexylethylsulfanyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[2-[3-(1-cyclohexylethylthio)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[2-[3-(1-cyclohexylethylsulfanyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[2-[3-(1-cyclohexylethylthio)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-cyclohexanecarboxamide Formula: C26H42N2O2S MolecularWeight: 446.68888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)SC2=CN(C3=C2CCCC3)CCNC(=O)C4CCC(CC4)OC

Isomeric SMILES

CC(C1CCCCC1)SC2=CN(C3=C2CCCC3)CCNC(=O)C4CCC(CC4)OC

InChI

InChI=1S/C26H42N2O2S/c1-19(20-8-4-3-5-9-20)31-25-18-28(24-11-7-6-10-23(24)25)17-16-27-26(29)21-12-14-22(30-2)15-13-21/h18-22H,3-17H2,1-2H3,(H,27,29)