3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-o-anisoylpiperazino)propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-21-9-5-3-7-19(21)23(28)26-14-12-25(13-15-26)22(27)11-10-17-16-24-20-8-4-2-6-18(17)20/h2-9,16,24H,10-15H2,1H3