2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H25N3O/c1-5-25-17(4)20(19-8-6-7-9-21(19)25)14-23-24-22(26)13-18-11-10-15(2)16(3)12-18/h6-12,14H,5,13H2,1-4H3,(H,24,26)