2-(4-bromophenyl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromophenyl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-bromophenyl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4-bromophenyl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H16BrNOS MolecularWeight: 374.29474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNOS/c1-2-12-4-3-5-15-16(10-20-18(12)15)17(21)11-22-14-8-6-13(19)7-9-14/h3-10,20H,2,11H2,1H3