3-(1,3-diphenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(1,3-diphenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(1,3-diphenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(1,3-diphenyl-4-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(1,3-diphenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(1,3-diphenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c33-27(29-18-17-22-19-30-26-14-8-7-13-25(22)26)16-15-23-20-32(24-11-5-2-6-12-24)31-28(23)21-9-3-1-4-10-21/h1-16,19-20,30H,17-18H2,(H,29,33)