N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-piperonylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4/c23-19(14-4-6-17-18(9-14)26-11-25-17)21-15-5-3-12-7-8-22(16(12)10-15)20(24)13-1-2-13/h3-6,9-10,13H,1-2,7-8,11H2,(H,21,23)