3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(2-pyridyl)piperazino]propan-1-one Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C26H25ClN4O2/c27-19-10-8-18(9-11-19)24(31-15-13-30(14-16-31)23-7-3-4-12-28-23)26(33)25(32)21-17-29-22-6-2-1-5-20(21)22/h1-12,17,24,26,29,33H,13-16H2