N4-[2-(1H-indol-3-yl)ethyl]-N1,N1,N4-trimethyl-1-phenyl-cyclohexane-1,4-diamine

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1,N4-trimethyl-1-phenyl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1,N4-trimethyl-1-phenyl-cyclohexane-1,4-diamine CAS Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1,N4-trimethyl-1-phenylcyclohexane-1,4-diamine IUPAC Name: 4-N-[2-(1H-indol-3-yl)ethyl]-1-N,1-N,4-N-trimethyl-1-phenylcyclohexane-1,4-diamine Traditional Name: [4-(dimethylamino)-4-phenyl-cyclohexyl]-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N(C)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)N(C)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3/c1-27(2)25(21-9-5-4-6-10-21)16-13-22(14-17-25)28(3)18-15-20-19-26-24-12-8-7-11-23(20)24/h4-12,19,22,26H,13-18H2,1-3H3