1-[4-(diphenylmethyl)piperazin-1-yl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-benzylindol-3-yl)-4-phenyl-butan-1-one Formula: C42H41N3O MolecularWeight: 603.79444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C42H41N3O/c46-41(43-25-27-44(28-26-43)42(35-19-9-3-10-20-35)36-21-11-4-12-22-36)30-37(29-33-15-5-1-6-16-33)39-32-45(31-34-17-7-2-8-18-34)40-24-14-13-23-38(39)40/h1-24,32,37,42H,25-31H2