N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N2O4/c24-20(19-12-26-17-3-1-2-4-18(17)27-19)22-15-8-7-13-9-10-23(16(13)11-15)21(25)14-5-6-14/h1-4,7-8,11,14,19H,5-6,9-10,12H2,(H,22,24)