2-(6-bromanylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6-bromanylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-bromoindol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(6-bromo-1-indolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-bromoindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-bromoindol-1-yl)-1-indolin-1-yl-ethanone Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O/c19-15-6-5-14-7-9-20(17(14)11-15)12-18(22)21-10-8-13-3-1-2-4-16(13)21/h1-7,9,11H,8,10,12H2