1-(6-bromanyl-5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-benzyloxy-6-bromo-indolin-1-yl)ethanone CAS Name: 1-(6-bromo-5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-bromo-5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-benzoxy-6-bromo-indolin-1-yl)ethanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16BrNO2/c1-12(20)19-8-7-14-9-17(15(18)10-16(14)19)21-11-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3