N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]ethanamide Openeye Name: N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide CAS Name: N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide IUPAC Name: N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide Traditional Name: N-[3-[3-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17N3O2/c1-13(25)24-17-4-2-3-15(9-17)16-10-19-20(12-23-21(19)22-11-16)14-5-7-18(26)8-6-14/h2-12,26H,1H3,(H,22,23)(H,24,25)