N1,N1-dimethyl-1-phenyl-N4-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dimethyl-1-phenyl-N4-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine Openeye Name: N4-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dimethyl-1-phenyl-N4-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-1-phenyl-4-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine Traditional Name: [4-[2-(5-benzoxy-1H-indol-3-yl)ethylamino]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O/c1-34(2)31(26-11-7-4-8-12-26)18-15-27(16-19-31)32-20-17-25-22-33-30-14-13-28(21-29(25)30)35-23-24-9-5-3-6-10-24/h3-14,21-22,27,32-33H,15-20,23H2,1-2H3