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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

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