1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C36H36FN3O MolecularWeight: 545.688943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)F

InChI

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