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

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)-3-(2-thienyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenyl-1-piperazinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-phenylpiperazino)-3-(2-thienyl)propan-1-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=CS3)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=CS3)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H25N3O2S/c29-24(20-17-26-21-10-5-4-9-19(20)21)25(30)23(22-11-6-16-31-22)28-14-12-27(13-15-28)18-7-2-1-3-8-18/h1-11,16-17,23,25-26,30H,12-15H2