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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-piperonylideneamino]propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-19(8-6-14-11-20-16-4-2-1-3-15(14)16)22-21-10-13-5-7-17-18(9-13)25-12-24-17/h1-5,7,9-11,20H,6,8,12H2,(H,22,23)/b21-10+