3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)propan-1-one Openeye Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)propan-1-one CAS Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)propan-1-one Traditional Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenethylpiperazino)propan-1-one Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28FN3O/c1-18-21(22-8-7-20(25)17-23(22)26-18)9-10-24(29)28-15-13-27(14-16-28)12-11-19-5-3-2-4-6-19/h2-8,17,26H,9-16H2,1H3