N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CNC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C17H12BrN3O3/c18-13-6-16-15(23-9-24-16)5-10(13)7-20-21-17(22)12-8-19-14-4-2-1-3-11(12)14/h1-8,19H,9H2,(H,21,22)/b20-7+