1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(2-methylindolin-1-yl)ethanone Formula: C15H13Br2NOS MolecularWeight: 415.14282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NOS/c1-9-6-10-4-2-3-5-12(10)18(9)8-13(19)11-7-14(16)20-15(11)17/h2-5,7,9H,6,8H2,1H3