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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-indolin-1-yl-ethanone Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21BrN2O2/c1-21(12-13-24-17-8-6-16(20)7-9-17)14-19(23)22-11-10-15-4-2-3-5-18(15)22/h2-9H,10-14H2,1H3