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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O2/c1-15(21(26)19-14-22-20-5-3-2-4-18(19)20)23-10-12-24(13-11-23)16-6-8-17(25)9-7-16/h2-9,14-15,22,25H,10-13H2,1H3