(2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: (2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: (2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: (2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: (2R)-1-(diethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)C[C@H](CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H28N2O2/c1-4-23(5-2)15-19(25)16-24-21-9-7-6-8-18(21)14-22(24)17-10-12-20(26-3)13-11-17/h6-14,19,25H,4-5,15-16H2,1-3H3/t19-/m1/s1