N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-N-piperonyl-butyramide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O5/c27-20(23-12-15-5-6-18-19(11-15)31-14-30-18)7-8-21(28)24-25-22(29)13-26-10-9-16-3-1-2-4-17(16)26/h1-6,9-11H,7-8,12-14H2,(H,23,27)(H,24,28)(H,25,29)