4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: 4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-[3-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-29-10-11-31-21-5-3-4-17(13-21)22-14-18-12-19(15-25-23(18)27-22)26-24(28)16-6-8-20(30-2)9-7-16/h3-9,12-15H,10-11H2,1-2H3,(H,25,27)(H,26,28)