N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-piperonyl-oxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-22-13-5-3-2-4-12(13)16(19(22)25)21-18(24)17(23)20-9-11-6-7-14-15(8-11)27-10-26-14/h2-8,16H,9-10H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1