1-methyl-N'-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)indole-3-carbohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

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