N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-piperonylideneamino]butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-20(7-3-4-15-12-21-17-6-2-1-5-16(15)17)23-22-11-14-8-9-18-19(10-14)26-13-25-18/h1-2,5-6,8-12,21H,3-4,7,13H2,(H,23,24)/b22-11+