1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolo[3,2-b]pyridine

Systemtic Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolo[3,2-b]pyridine Openeye Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolo[3,2-b]pyridine CAS Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolo[3,2-b]pyridine IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolo[3,2-b]pyridine Traditional Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolo[3,2-b]pyridine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=CC4=C3C=CC=N4

InChI

InChI=1S/C22H20N2O/c1-2-5-18(6-3-1)17-19-8-10-20(11-9-19)25-16-15-24-14-12-21-22(24)7-4-13-23-21/h1-14H,15-17H2