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

Systemtic Name: (Z)-N-(3-methoxyphenyl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-N-(3-methoxyphenyl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-N-(3-methoxyphenyl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-N-(3-methoxyphenyl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-N-(3-methoxyphenyl)-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CNC3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CNC3=C2C=CC=N3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-10-5-9-18(14-19)26-23(27)21(16-7-3-2-4-8-16)13-17-15-25-22-20(17)11-6-12-24-22/h2-15H,1H3,(H,24,25)(H,26,27)/b21-13-