N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-4-[3-(2-morpholinoethyl)-1H-indol-2-yl]-1-phenyl-cyclohexanamine CAS Name: N,N-dimethyl-4-[3-[2-(4-morpholinyl)ethyl]-1H-indol-2-yl]-1-phenyl-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-1-phenylcyclohexan-1-amine Traditional Name: dimethyl-[4-[3-(2-morpholinoethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]amine Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N3O/c1-30(2)28(23-8-4-3-5-9-23)15-12-22(13-16-28)27-25(14-17-31-18-20-32-21-19-31)24-10-6-7-11-26(24)29-27/h3-11,22,29H,12-21H2,1-2H3