N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-piperonylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-12(23)22-10-14(15-4-2-3-5-16(15)22)9-20-21-19(24)13-6-7-17-18(8-13)26-11-25-17/h2-10H,11H2,1H3,(H,21,24)/b20-9+