N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H25N3O3/c1-3-5-12-28-20-11-10-16(13-21(20)27-4-2)14-24-25-22(26)18-15-23-19-9-7-6-8-17(18)19/h6-11,13-15,23H,3-5,12H2,1-2H3,(H,25,26)/b24-14+