N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c22-18(8-13-10-19-15-4-2-1-3-14(13)15)21-20-9-12-5-6-16-17(7-12)24-11-23-16/h1-7,9-10,19H,8,11H2,(H,21,22)/b20-9+