N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-indole-2-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-1-methyl-indole-2-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-methylindole-2-carboxamide Traditional Name: 1-methyl-N-[(Z)-piperonylideneamino]indole-2-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-21-14-5-3-2-4-13(14)9-15(21)18(22)20-19-10-12-6-7-16-17(8-12)24-11-23-16/h2-10H,11H2,1H3,(H,20,22)/b19-10-