[3-[(4-bromanylphenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[(4-bromanylphenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(4-bromophenoxy)methyl]phenyl]-indolin-1-yl-methanone CAS Name: [3-[(4-bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[(4-bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(4-bromophenoxy)methyl]phenyl]-indolin-1-yl-methanone Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO2/c23-19-8-10-20(11-9-19)26-15-16-4-3-6-18(14-16)22(25)24-13-12-17-5-1-2-7-21(17)24/h1-11,14H,12-13,15H2