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

Systemtic Name: 3-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-oxidanyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c24-17-7-5-16(6-8-17)21(27-11-9-26(10-12-27)13-14-28)23(30)22(29)19-15-25-20-4-2-1-3-18(19)20/h1-8,15,21,23,25,28,30H,9-14H2