2-bromanyl-1-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)ethanone Openeye Name: 1-(4-benzyloxy-5-methoxy-1-methyl-indol-3-yl)-2-bromo-ethanone CAS Name: 2-bromo-1-(5-methoxy-1-methyl-4-phenylmethoxy-3-indolyl)ethanone IUPAC Name: 2-bromo-1-(5-methoxy-1-methyl-4-phenylmethoxyindol-3-yl)ethanone Traditional Name: 1-(4-benzoxy-5-methoxy-1-methyl-indol-3-yl)-2-bromo-ethanone Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2OCC3=CC=CC=C3)OC)C(=O)CBr

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2OCC3=CC=CC=C3)OC)C(=O)CBr

InChI

InChI=1S/C19H18BrNO3/c1-21-11-14(16(22)10-20)18-15(21)8-9-17(23-2)19(18)24-12-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3