1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]cyclohexanol CAS Name: 1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]-1-cyclohexanol IUPAC Name: 1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(4-dimethylaminophenyl)-(1H-indol-3-yl)methyl]cyclohexanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4(CCCCC4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4(CCCCC4)O

InChI

InChI=1S/C23H28N2O/c1-25(2)18-12-10-17(11-13-18)22(23(26)14-6-3-7-15-23)20-16-24-21-9-5-4-8-19(20)21/h4-5,8-13,16,22,24,26H,3,6-7,14-15H2,1-2H3