(2R)-1-(1H-indol-3-yl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: (2R)-2-(4-benzoylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(4-benzoyl-1-piperazinyl)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(4-benzoylpiperazino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(23-19-28-24-14-8-7-13-22(23)24)25(20-9-3-1-4-10-20)29-15-17-30(18-16-29)27(32)21-11-5-2-6-12-21/h1-14,19,25,28H,15-18H2/t25-/m1/s1