2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-[4-(4-hydroxybenzoyl)piperazino]ethanone Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H22BrN3O3/c1-14-18(19-12-16(23)4-7-20(19)24-14)13-21(28)25-8-10-26(11-9-25)22(29)15-2-5-17(27)6-3-15/h2-7,12,24,27H,8-11,13H2,1H3