1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C30H30FN3O3 MolecularWeight: 499.575903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30FN3O3/c1-20(35)21-3-8-24(9-4-21)33-15-17-34(18-16-33)29(36)14-12-26-27-19-23(31)7-13-28(27)32-30(26)22-5-10-25(37-2)11-6-22/h3-11,13,19,32H,12,14-18H2,1-2H3