1-(3-bromanyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-indolin-1-yl-ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-indolin-1-yl-ethanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2CCC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2CCC3=CC=CC=C32)Br

InChI

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