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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-2-16-12-13-17(27-16)14-23-25-22(26)21-20(15-8-4-3-5-9-15)18-10-6-7-11-19(18)24-21/h3-14,24H,2H2,1H3,(H,25,26)/b23-14+