N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide

Systemtic Name: N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide Openeye Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide CAS Name: N-acetyl-6,8-dimercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]octanamide IUPAC Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide Traditional Name: N-acetyl-6,8-dimercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]caprylamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)CCCCC(CCS)S

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)CCCCC(CCS)S

InChI

InChI=1S/C21H30N2O3S2/c1-15(24)23(21(25)6-4-3-5-18(28)10-12-27)11-9-16-14-22-20-8-7-17(26-2)13-19(16)20/h7-8,13-14,18,22,27-28H,3-6,9-12H2,1-2H3