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

Systemtic Name: 5-bromanyl-N-[(E)-(1-butan-2-ylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-sec-butylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-(1-butan-2-yl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-butan-2-ylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-sec-butylindol-3-yl)methyleneamino]coumarilamide 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=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

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