1-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26FN3O2/c1-29-22-8-7-19(24)14-18(22)16-26-10-12-27(13-11-26)23(28)9-6-17-15-25-21-5-3-2-4-20(17)21/h2-5,7-8,14-15,25H,6,9-13,16H2,1H3