(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Br)O

InChI

InChI=1S/C16H14BrNO3/c1-21-14-9-11(8-12(17)15(14)19)16(20)18-7-6-10-4-2-3-5-13(10)18/h2-5,8-9,19H,6-7H2,1H3