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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H29N3O3/c1-34-23-12-6-20(7-13-23)28-25(24-4-2-3-5-26(24)29-28)14-15-27(33)31-18-16-30(17-19-31)21-8-10-22(32)11-9-21/h2-13,29,32H,14-19H2,1H3