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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-piperonylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c25-21(16-6-8-19-20(11-16)28-13-27-19)23-17-7-5-14-9-10-24(18(14)12-17)22(26)15-3-1-2-4-15/h5-8,11-12,15H,1-4,9-10,13H2,(H,23,25)