N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H19N3O2S/c1-3-8-20-10-15(13-6-4-5-7-14(13)20)23-11-17(21)18-16-9-12(2)22-19-16/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,19,21)