2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c30-21-12-10-20(11-13-21)28-14-16-29(17-15-28)25(19-6-2-1-3-7-19)26(31)23-18-27-24-9-5-4-8-22(23)24/h1-13,18,25,27,30H,14-17H2