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

Systemtic Name: 1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C24H28FN3O2/c1-30-23-10-9-18(15-21(23)25)17-27-11-13-28(14-12-27)24(29)8-4-5-19-16-26-22-7-3-2-6-20(19)22/h2-3,6-7,9-10,15-16,26H,4-5,8,11-14,17H2,1H3