3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]indol-1-yl]propan-1-ol

Systemtic Name: 3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]indol-1-yl]propan-1-ol Openeye Name: 3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]indol-1-yl]propan-1-ol CAS Name: 3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]-1-indolyl]-1-propanol IUPAC Name: 3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]indol-1-yl]propan-1-ol Traditional Name: 3-[5-[(2R)-2-[2-(2-ethylphenoxy)ethylamino]propyl]indol-1-yl]propan-1-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C=C2)N(C=C3)CCCO

Isomeric SMILES

CCC1=CC=CC=C1OCCN[C@H](C)CC2=CC3=C(C=C2)N(C=C3)CCCO

InChI

InChI=1S/C24H32N2O2/c1-3-21-7-4-5-8-24(21)28-16-12-25-19(2)17-20-9-10-23-22(18-20)11-14-26(23)13-6-15-27/h4-5,7-11,14,18-19,25,27H,3,6,12-13,15-17H2,1-2H3/t19-/m1/s1