2-[3-(2-methoxyethoxy)phenyl]-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine

Systemtic Name: 2-[3-(2-methoxyethoxy)phenyl]-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine Openeye Name: N-benzyl-2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-amine CAS Name: 2-[3-(2-methoxyethoxy)phenyl]-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine IUPAC Name: N-benzyl-2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-amine Traditional Name: benzyl-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NCC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-27-10-11-28-21-9-5-8-18(13-21)22-14-19-12-20(16-25-23(19)26-22)24-15-17-6-3-2-4-7-17/h2-9,12-14,16,24H,10-11,15H2,1H3,(H,25,26)