2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]ethanone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-18(29)26-8-10-27(11-9-26)25(30)14-20-17-28(24-7-5-4-6-23(20)24)16-19-12-21(31-2)15-22(13-19)32-3/h4-7,12-13,15,17H,8-11,14,16H2,1-3H3