N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]coumarilamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O2/c1-13-16(15-8-4-5-9-17(15)23(13)2)12-21-22-20(24)19-11-14-7-3-6-10-18(14)25-19/h3-12H,1-2H3,(H,22,24)/b21-12+