2-(4-methoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazino]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-24-20-6-4-3-5-18(20)16-21(24)23(28)26-13-11-25(12-14-26)22(27)15-17-7-9-19(29-2)10-8-17/h3-10,16H,11-15H2,1-2H3