1-[4-(4-phosphanylphenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone

Systemtic Name: 1-[4-(4-phosphanylphenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Openeye Name: 1-[4-(4-phosphanylphenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone CAS Name: 1-[4-(4-phosphinophenyl)-1-piperazinyl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone IUPAC Name: 1-[4-(4-phosphanylphenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Traditional Name: 1-[4-(4-phosphinophenyl)piperazino]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Formula: C23H28N3O2P MolecularWeight: 409.461081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)P

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)P

InChI

InChI=1S/C23H28N3O2P/c1-2-3-17-15-24-22-9-6-19(14-21(17)22)28-16-23(27)26-12-10-25(11-13-26)18-4-7-20(29)8-5-18/h4-9,14-15,24H,2-3,10-13,16,29H2,1H3