N-[5-(4-ethanoylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide

Systemtic Name: N-[5-(4-ethanoylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide Openeye Name: N-[5-(4-acetylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide CAS Name: N-[5-(4-acetylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide IUPAC Name: N-[5-(4-acetylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide Traditional Name: N-[5-(4-acetylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=NC=C(C=C12)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CNC2=NC=C(C=C12)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2/c1-3-4-18(24)22-17-11-21-19-16(17)9-15(10-20-19)14-7-5-13(6-8-14)12(2)23/h5-11H,3-4H2,1-2H3,(H,20,21)(H,22,24)