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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-benzyloxy-1H-indole-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[(E)-piperonylideneamino]-1H-indole-2-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-24(27-25-13-17-6-9-22-23(10-17)31-15-30-22)21-12-18-11-19(7-8-20(18)26-21)29-14-16-4-2-1-3-5-16/h1-13,26H,14-15H2,(H,27,28)/b25-13+