1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C29H30FN3O2 MolecularWeight: 471.565803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC=C5OC

InChI

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