5-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethyl)indole

Systemtic Name: 5-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethyl)indole Openeye Name: 5-(2-pyridylmethoxy)-1-(3-pyridylmethyl)indole CAS Name: 5-(2-pyridinylmethoxy)-1-(3-pyridinylmethyl)indole IUPAC Name: 5-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethyl)indole Traditional Name: 5-(2-pyridylmethoxy)-1-(3-pyridylmethyl)indole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC3=C(C=C2)N(C=C3)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC3=C(C=C2)N(C=C3)CC4=CN=CC=C4

InChI

InChI=1S/C20H17N3O/c1-2-10-22-18(5-1)15-24-19-6-7-20-17(12-19)8-11-23(20)14-16-4-3-9-21-13-16/h1-13H,14-15H2