2-[[2,4-bis(bromanyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,4-dibromoanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(2,4-dibromoanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,4-dibromoanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,4-dibromoanilino)-1-indolin-1-yl-ethanone Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H14Br2N2O/c17-12-5-6-14(13(18)9-12)19-10-16(21)20-8-7-11-3-1-2-4-15(11)20/h1-6,9,19H,7-8,10H2