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

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazino)propan-1-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H24ClN3O2/c1-25-10-12-26(13-11-25)20(15-6-8-16(23)9-7-15)22(28)21(27)18-14-24-19-5-3-2-4-17(18)19/h2-9,14,20,22,24,28H,10-13H2,1H3