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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-5-methoxy-indolin-3-yl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O5/c1-12(23)21-19-15-9-13(25-2)7-8-16(15)22(20(19)24)10-14-11-26-17-5-3-4-6-18(17)27-14/h3-9,14,19H,10-11H2,1-2H3,(H,21,23)