2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2/c1-22(10-11-24-15-8-6-14(20)7-9-15)13-19(23)17-12-21-18-5-3-2-4-16(17)18/h2-9,12,21H,10-11,13H2,1H3