N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C21H21N3O4/c1-2-3-6-11-24-16-8-5-4-7-15(16)19(21(24)26)22-23-20(25)14-9-10-17-18(12-14)28-13-27-17/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,23,25)/b22-19+