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

Systemtic Name: N-(4-bromophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2OS/c1-2-11-22-12-18(16-5-3-4-6-17(16)22)24-13-19(23)21-15-9-7-14(20)8-10-15/h3-10,12H,2,11,13H2,1H3,(H,21,23)