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

Systemtic Name: 4-methoxy-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-4,5,6,7-tetrahydroindol-1-yl]ethyl]cyclohexane-1-carboxamide Openeye Name: 4-methoxy-N-[2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-4,5,6,7-tetrahydroindol-1-yl]ethyl]cyclohexanecarboxamide CAS Name: 4-methoxy-N-[2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4,5,6,7-tetrahydroindol-1-yl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methoxy-N-[2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-4,5,6,7-tetrahydroindol-1-yl]ethyl]cyclohexane-1-carboxamide Traditional Name: N-[2-[3-[(2-keto-2-piperidino-ethyl)thio]-4,5,6,7-tetrahydroindol-1-yl]ethyl]-4-methoxy-cyclohexanecarboxamide Formula: C25H39N3O3S MolecularWeight: 461.66046

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NCCN2C=C(C3=C2CCCC3)SCC(=O)N4CCCCC4

Isomeric SMILES

COC1CCC(CC1)C(=O)NCCN2C=C(C3=C2CCCC3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C25H39N3O3S/c1-31-20-11-9-19(10-12-20)25(30)26-13-16-28-17-23(21-7-3-4-8-22(21)28)32-18-24(29)27-14-5-2-6-15-27/h17,19-20H,2-16,18H2,1H3,(H,26,30)