N-(4-nitrophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-nitrophenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-nitrophenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-nitrophenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-2-11-21-12-18(16-5-3-4-6-17(16)21)26-13-19(23)20-14-7-9-15(10-8-14)22(24)25/h3-10,12H,2,11,13H2,1H3,(H,20,23)