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

Systemtic Name: N-[5-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide Openeye Name: N-[5-(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide CAS Name: N-[5-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide IUPAC Name: N-[5-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide Traditional Name: N-[5-(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-3-4-17(22)21-16-11-20-18-15(16)9-14(10-19-18)13-7-5-12(2)6-8-13/h5-11H,3-4H2,1-2H3,(H,19,20)(H,21,22)