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

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazino)propan-1-one Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C27H26ClN3O2/c28-20-12-10-19(11-13-20)25(31-16-14-30(15-17-31)21-6-2-1-3-7-21)27(33)26(32)23-18-29-24-9-5-4-8-22(23)24/h1-13,18,25,27,29,33H,14-17H2