3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]-1-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(C2=CC=CC=C2)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1CCO)C(C2=CC=CC=C2)C(C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C23H27N3O3/c27-15-14-25-10-12-26(13-11-25)21(17-6-2-1-3-7-17)23(29)22(28)19-16-24-20-9-5-4-8-18(19)20/h1-9,16,21,23-24,27,29H,10-15H2