N,N-dimethyl-2-[3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]indol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[[p-tolylmethyl(4-pyridylmethyl)amino]methyl]indol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]indol-1-yl]ethanamine Traditional Name: dimethyl-[2-[3-[[(4-methylbenzyl)-(4-pyridylmethyl)amino]methyl]indol-1-yl]ethyl]amine Formula: C27H32N4 MolecularWeight: 412.56978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C27H32N4/c1-22-8-10-23(11-9-22)18-30(19-24-12-14-28-15-13-24)20-25-21-31(17-16-29(2)3)27-7-5-4-6-26(25)27/h4-15,21H,16-20H2,1-3H3