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N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide

N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide

Systemtic Name:N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide
Openeye Name:N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide
CAS Name:N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-2,3-dimethyl-1H-indole-5-carbohydrazide
IUPAC Name:N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide
Traditional Name:N'-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-2,3-dimethyl-1H-indole-5-carbohydrazide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C20H19N3O4/c1-11-12(2)21-15-8-7-13(9-14(11)15)19(24)22-23-20(25)18-10-26-16-5-3-4-6-17(16)27-18/h3-9,18,21H,10H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1


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