2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-[4-(3-iodanylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-[4-(3-iodanylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(3-iodo-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-[4-(3-iodo-2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-[4-(3-iodopyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(3-iodo-2-pyridyl)piperazino]ethanone Formula: C28H26ClIN4O3 MolecularWeight: 628.88851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C5=C(C=CC=N5)I

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C5=C(C=CC=N5)I

InChI

InChI=1S/C28H26ClIN4O3/c1-18-22(17-26(35)32-12-14-33(15-13-32)27-24(30)4-3-11-31-27)23-16-21(37-2)9-10-25(23)34(18)28(36)19-5-7-20(29)8-6-19/h3-11,16H,12-15,17H2,1-2H3