(Z)-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CNC3=C2C=CC=N3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(26-15-17-8-3-1-4-9-17)21(18-10-5-2-6-11-18)14-19-16-25-22-20(19)12-7-13-24-22/h1-14,16H,15H2,(H,24,25)(H,26,27)/b21-14-