N-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4,5-dimethyl-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4,5-dimethyl-2-furanyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4,5-dimethyl-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2/c1-14-12-17(27-15(14)2)13-23-25-22(26)21-20(16-8-4-3-5-9-16)18-10-6-7-11-19(18)24-21/h3-13,24H,1-2H3,(H,25,26)/b23-13+