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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C34H32FN3O2 MolecularWeight: 533.635183

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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=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H32FN3O2/c1-36-24-30(28-14-5-7-16-32(28)36)29(25-10-9-13-27(22-25)40-26-11-3-2-4-12-26)23-34(39)38-20-18-37(19-21-38)33-17-8-6-15-31(33)35/h2-17,22,24,29H,18-21,23H2,1H3