N'-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c25-20(7-3-4-15-13-22-17-6-2-1-5-16(15)17)23-24-21(26)14-8-9-18-19(12-14)28-11-10-27-18/h1-2,5-6,8-9,12-13,22H,3-4,7,10-11H2,(H,23,25)(H,24,26)