2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(4-fluorophenyl)piperazino]ethanone Formula: C29H30FN3O2 MolecularWeight: 471.565803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H30FN3O2/c1-21-29(28(34)20-31-14-16-32(17-15-31)24-10-8-23(30)9-11-24)26-18-25(35-2)12-13-27(26)33(21)19-22-6-4-3-5-7-22/h3-13,18H,14-17,19-20H2,1-2H3