2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c1-15(20(24)23-12-11-16-5-3-4-6-19(16)23)22(2)13-14-25-18-9-7-17(21)8-10-18/h3-10,15H,11-14H2,1-2H3