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

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenylpiperazino)propan-1-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c31-26(23-19-28-24-14-8-7-13-22(23)24)27(32)25(20-9-3-1-4-10-20)30-17-15-29(16-18-30)21-11-5-2-6-12-21/h1-14,19,25,27-28,32H,15-18H2