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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4/c1-16-21(15-24(31)28-12-10-27(11-13-28)17(2)30)22-14-20(33-3)8-9-23(22)29(16)25(32)18-4-6-19(26)7-5-18/h4-9,14H,10-13,15H2,1-3H3