[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methoxy]-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]-indolin-1-yl-methanone Formula: C21H18BrNO3S MolecularWeight: 444.34152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(S4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CC=C(S4)Br

InChI

InChI=1S/C21H18BrNO3S/c1-25-19-12-15(6-8-18(19)26-13-16-7-9-20(22)27-16)21(24)23-11-10-14-4-2-3-5-17(14)23/h2-9,12H,10-11,13H2,1H3