1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one Formula: C36H36FN3O MolecularWeight: 545.688943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C36H36FN3O/c1-2-38-26-33(31-15-9-10-16-34(31)38)32(27-17-19-30(37)20-18-27)25-35(41)39-21-23-40(24-22-39)36(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-20,26,32,36H,2,21-25H2,1H3