1-(5-bromanylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethanone Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-8-11-4-2-3-5-12(11)17(10)9-13(18)14-6-7-15(16)19-14/h2-7,10H,8-9H2,1H3