N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methoxy-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(E)-piperonylideneamino]-1H-indole-2-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-23-13-3-4-14-12(7-13)8-15(20-14)18(22)21-19-9-11-2-5-16-17(6-11)25-10-24-16/h2-9,20H,10H2,1H3,(H,21,22)/b19-9+