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

Systemtic Name: N4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine CAS Name: N4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-phenylcyclohexane-1,4-diamine IUPAC Name: 4-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine Traditional Name: [4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-28(2)25(20-7-5-4-6-8-20)14-11-21(12-15-25)26-16-13-19-18-27-24-10-9-22(29-3)17-23(19)24/h4-10,17-18,21,26-27H,11-16H2,1-3H3