2-(6-bromanylindol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-indan-2-yl-acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-indan-2-yl-acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O/c20-16-6-5-13-7-8-22(18(13)11-16)12-19(23)21-17-9-14-3-1-2-4-15(14)10-17/h1-8,11,17H,9-10,12H2,(H,21,23)