N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-1H-indole-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

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