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

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-indolin-1-yl-ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-indolin-1-yl-ethanone Formula: C14H11Br2NOS MolecularWeight: 401.11624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=C(SC(=C3)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C14H11Br2NOS/c15-13-7-10(14(16)19-13)12(18)8-17-6-5-9-3-1-2-4-11(9)17/h1-4,7H,5-6,8H2