4-fluoranyl-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-fluoranyl-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-fluoro-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-fluoro-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-fluoro-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-fluoro-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidino]-1-phenyl-butan-1-one Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)C(CCC(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)C(CCC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-17-25(21-9-8-20(30-2)16-22(21)27-17)19-12-14-28(15-13-19)24(26)11-10-23(29)18-6-4-3-5-7-18/h3-9,16,19,24,27H,10-15H2,1-2H3