N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine

Systemtic Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine Openeye Name: 1-benzyl-N4-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N1,N1-dimethyl-cyclohexane-1,4-diamine CAS Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine IUPAC Name: 1-benzyl-4-N-[1-(1H-indol-3-yl)propan-2-yl]-1-N,1-N-dimethylcyclohexane-1,4-diamine Traditional Name: [1-benzyl-4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]cyclohexyl]-dimethyl-amine Formula: C26H35N3 MolecularWeight: 389.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H35N3/c1-20(17-22-19-27-25-12-8-7-11-24(22)25)28-23-13-15-26(16-14-23,29(2)3)18-21-9-5-4-6-10-21/h4-12,19-20,23,27-28H,13-18H2,1-3H3