3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propan-1-ol

Systemtic Name: 3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propan-1-ol Openeye Name: 3-[5-(2-quinolylmethoxy)indol-1-yl]propan-1-ol CAS Name: 3-[5-(2-quinolinylmethoxy)-1-indolyl]-1-propanol IUPAC Name: 3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propan-1-ol Traditional Name: 3-[5-(2-quinolylmethoxy)indol-1-yl]propan-1-ol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CCCO

InChI

InChI=1S/C21H20N2O2/c24-13-3-11-23-12-10-17-14-19(8-9-21(17)23)25-15-18-7-6-16-4-1-2-5-20(16)22-18/h1-2,4-10,12,14,24H,3,11,13,15H2