3-(2-bromanyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-bromanyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2-bromo-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-bromo-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-bromo-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-bromo-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)Br

InChI

InChI=1S/C22H24BrN3O2/c1-28-20-9-5-4-8-19(20)25-12-14-26(15-13-25)21(27)11-10-17-16-6-2-3-7-18(16)24-22(17)23/h2-9,24H,10-15H2,1H3