N-(phenylmethyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: N-(phenylmethyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: N-benzyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: N-(phenylmethyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: N-benzyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: N-benzyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C21H17N3O/c25-21(24-14-15-4-2-1-3-5-15)17-8-6-16(7-9-17)18-10-12-22-20-19(18)11-13-23-20/h1-13H,14H2,(H,22,23)(H,24,25)