N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c1-12-7-8-16-15(9-12)19(21-13(2)23)20(24)22(16)10-14-11-25-17-5-3-4-6-18(17)26-14/h3-9,14,19H,10-11H2,1-2H3,(H,21,23)