5-(1,2-dithiolan-3-yl)-N-(5-methoxyindol-1-yl)pentanamide

Systemtic Name: 5-(1,2-dithiolan-3-yl)-N-(5-methoxyindol-1-yl)pentanamide Openeye Name: 5-(dithiolan-3-yl)-N-(5-methoxyindol-1-yl)pentanamide CAS Name: 5-(3-dithiolanyl)-N-(5-methoxy-1-indolyl)pentanamide IUPAC Name: 5-(dithiolan-3-yl)-N-(5-methoxyindol-1-yl)pentanamide Traditional Name: 5-(dithiolan-3-yl)-N-(5-methoxyindol-1-yl)valeramide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)NC(=O)CCCCC3CCSS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)NC(=O)CCCCC3CCSS3

InChI

InChI=1S/C17H22N2O2S2/c1-21-14-6-7-16-13(12-14)8-10-19(16)18-17(20)5-3-2-4-15-9-11-22-23-15/h6-8,10,12,15H,2-5,9,11H2,1H3,(H,18,20)