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

Systemtic Name: N',N'-dimethyl-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]propane-1,3-diamine Openeye Name: N',N'-dimethyl-N-[[2-(p-tolyl)-1H-indol-3-yl]methyl]propane-1,3-diamine CAS Name: N',N'-dimethyl-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]propane-1,3-diamine IUPAC Name: N',N'-dimethyl-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]propane-1,3-diamine Traditional Name: dimethyl-[3-[[2-(p-tolyl)-1H-indol-3-yl]methylamino]propyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNCCCN(C)C

InChI

InChI=1S/C21H27N3/c1-16-9-11-17(12-10-16)21-19(15-22-13-6-14-24(2)3)18-7-4-5-8-20(18)23-21/h4-5,7-12,22-23H,6,13-15H2,1-3H3