(E)-3-(1,3-benzodioxol-5-yl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O4/c27-23(10-6-16-5-9-21-22(13-16)30-15-29-21)25-19-8-7-17-11-12-26(20(17)14-19)24(28)18-3-1-2-4-18/h5-10,13-14,18H,1-4,11-12,15H2,(H,25,27)/b10-6+