(Z)-2-(4-methylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-(4-methylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-2-(p-tolyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-2-(4-methylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-2-(4-methylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-2-(p-tolyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CNC3=C2C=CC=N3)/C(=O)N

InChI

InChI=1S/C17H15N3O/c1-11-4-6-12(7-5-11)15(16(18)21)9-13-10-20-17-14(13)3-2-8-19-17/h2-10H,1H3,(H2,18,21)(H,19,20)/b15-9-