(E)-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-indolin-1-ylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-indolin-1-ylphenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-24-15-16(14-22-24)10-11-21(26)23-18-7-3-5-9-20(18)25-13-12-17-6-2-4-8-19(17)25/h2-11,14-15H,12-13H2,1H3,(H,23,26)/b11-10+