5-bromanyl-N-[(E)-(1-butan-2-ylindol-3-yl)methylideneamino]-1-benzofuran-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(1-butan-2-ylindol-3-yl)methylideneamino]-1-benzofuran-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-sec-butylindol-3-yl)methyleneamino]benzofuran-3-carboxamide CAS Name: 5-bromo-N-[(E)-(1-butan-2-yl-3-indolyl)methylideneamino]-3-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-butan-2-ylindol-3-yl)methylideneamino]-1-benzofuran-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-sec-butylindol-3-yl)methyleneamino]benzofuran-3-carboxamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O2/c1-3-14(2)26-12-15(17-6-4-5-7-20(17)26)11-24-25-22(27)19-13-28-21-9-8-16(23)10-18(19)21/h4-14H,3H2,1-2H3,(H,25,27)/b24-11+