N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-12(22)20-10-11-23-18-15-4-2-3-5-16(15)21-17(18)13-6-8-14(19)9-7-13/h2-9,21H,10-11H2,1H3,(H,20,22)