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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-1H-indole-2-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3/c21-17(14-8-12-3-1-2-4-13(12)19-14)20-18-9-11-5-6-15-16(7-11)23-10-22-15/h1-9,19H,10H2,(H,20,21)/b18-9+