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

Systemtic Name: zinc N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide Openeye Name: zinc N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide CAS Name: zinc N-acetyl-6,8-dimercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]octanamide IUPAC Name: zinc N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,8-bis(sulfanyl)octanamide Traditional Name: zinc N-acetyl-6,8-dimercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]caprylamide Formula: C21H30N2O3S2Zn+2 MolecularWeight: 488.0135

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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.[Zn+2]

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)CCCCC(CCS)S.[Zn+2]

InChI

InChI=1S/C21H30N2O3S2.Zn/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;/q;+2