N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-[2-[(5-propoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-[2-[(5-propoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-(5-propoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[[oxo-(5-propoxy-1H-indol-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-(5-propoxy-1H-indole-2-carbonyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-piperonyl-4-[N'-(5-propoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N4O6/c1-2-9-32-17-4-5-18-16(11-17)12-19(26-18)24(31)28-27-23(30)8-7-22(29)25-13-15-3-6-20-21(10-15)34-14-33-20/h3-6,10-12,26H,2,7-9,13-14H2,1H3,(H,25,29)(H,27,30)(H,28,31)