N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylamino]propyl-dimethyl-amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCNCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3/c1-24(2)13-5-12-22-14-18-17-6-3-4-7-19(17)23-20(18)15-8-10-16(21)11-9-15/h3-4,6-11,22-23H,5,12-14H2,1-2H3