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

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-2-indol-1-yl-ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19-8-4-3-7-18(19)21-11-13-22(14-12-21)20(25)15-23-10-9-16-5-1-2-6-17(16)23/h1-10,24H,11-15H2