N-[2-oxidanylidene-2-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(1-isopropylindol-3-yl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(1-propan-2-yl-3-indolyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-[(1-isopropylindol-3-yl)methylene]hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N4O4/c1-14(2)26-12-16(17-5-3-4-6-18(17)26)10-24-25-21(27)11-23-22(28)15-7-8-19-20(9-15)30-13-29-19/h3-10,12,14H,11,13H2,1-2H3,(H,23,28)(H,25,27)/b24-10+