3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O3/c35-29(31-15-14-22-19-32-26-9-5-4-8-25(22)26)13-11-23-20-34(24-6-2-1-3-7-24)33-30(23)21-10-12-27-28(18-21)37-17-16-36-27/h1-13,18-20,32H,14-17H2,(H,31,35)