4-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]butan-1-ol

Systemtic Name: 4-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]butan-1-ol Openeye Name: 4-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]butan-1-ol CAS Name: 4-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]-1-butanol IUPAC Name: 4-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]butan-1-ol Traditional Name: 4-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]butan-1-ol Formula: C26H34N2O MolecularWeight: 390.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCCO)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCCO)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-28(2)26(21-10-4-3-5-11-21)17-15-20(16-18-26)25-23(13-8-9-19-29)22-12-6-7-14-24(22)27-25/h3-7,10-12,14,20,27,29H,8-9,13,15-19H2,1-2H3