N-cyclohexyl-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N2OS/c1-2-12-21-13-18(16-10-6-7-11-17(16)21)23-14-19(22)20-15-8-4-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9,12,14H2,1H3,(H,20,22)