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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C35H34FN3O MolecularWeight: 531.662363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34FN3O/c1-37-25-32(30-17-8-9-18-33(30)37)31(28-15-10-16-29(36)23-28)24-34(40)38-19-21-39(22-20-38)35(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-18,23,25,31,35H,19-22,24H2,1H3