N,N'-dimethyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N,N'-dimethyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N,N'-dimethyl-N'-(2-quinolyl)propane-1,3-diamine CAS Name: N,N'-dimethyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]-N'-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N,N'-dimethyl-N'-quinolin-2-ylpropane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-methyl-[3-[methyl(2-quinolyl)amino]propyl]amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)C1=NC2=CC=CC=C2C=C1)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCN(C)C1=NC2=CC=CC=C2C=C1)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4/c1-32(19-10-20-33(2)30-18-17-25-13-6-8-15-28(25)31-30)22-26-23-34(21-24-11-4-3-5-12-24)29-16-9-7-14-27(26)29/h3-9,11-18,23H,10,19-22H2,1-2H3