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

Systemtic Name: N-cyclopentyl-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2OS/c1-2-11-20-12-17(15-9-5-6-10-16(15)20)22-13-18(21)19-14-7-3-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11,13H2,1H3,(H,19,21)