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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-2-keto-indolin-3-yl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O5/c1-3-26-14-8-9-17-16(10-14)20(22-13(2)24)21(25)23(17)11-15-12-27-18-6-4-5-7-19(18)28-15/h4-10,15,20H,3,11-12H2,1-2H3,(H,22,24)