N-methyl-3-phenyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]indol-1-amine dihydrochloride

Systemtic Name: N-methyl-3-phenyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]indol-1-amine dihydrochloride Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenyl-indol-1-amine dihydrochloride CAS Name: N-methyl-3-phenyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-1-indolamine dihydrochloride IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine dihydrochloride Traditional Name: 3-(4-benzylpiperazino)propyl-methyl-(3-phenylindol-1-yl)amine dihydrochloride Formula: C29H36Cl2N4 MolecularWeight: 511.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCN(CC1)CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN(CCCN1CCN(CC1)CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C29H34N4.2ClH/c1-30(17-10-18-31-19-21-32(22-20-31)23-25-11-4-2-5-12-25)33-24-28(26-13-6-3-7-14-26)27-15-8-9-16-29(27)33;;/h2-9,11-16,24H,10,17-23H2,1H3;2*1H