1-(2,3-dihydroindol-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-1-indolin-1-yl-ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C20H23N3O2/c24-19-8-4-3-7-18(19)22-13-11-21(12-14-22)15-20(25)23-10-9-16-5-1-2-6-17(16)23/h1-8,24H,9-15H2