3-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[(4-benzhydrylpiperazino)methyl]indol-3-yl]-1-(4-methylpiperazino)propan-1-one Formula: C34H41N5O MolecularWeight: 535.72224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5O/c1-35-18-22-37(23-19-35)33(40)17-16-30-26-39(32-15-9-8-14-31(30)32)27-36-20-24-38(25-21-36)34(28-10-4-2-5-11-28)29-12-6-3-7-13-29/h2-15,26,34H,16-25,27H2,1H3