N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methylindol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methylindol-2-yl)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1-methylindol-2-yl)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methylindol-2-yl)acetamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(Z)-piperonylideneamino]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-22-15(9-14-4-2-3-5-16(14)22)10-19(23)21-20-11-13-6-7-17-18(8-13)25-12-24-17/h2-9,11H,10,12H2,1H3,(H,21,23)/b20-11-