2-(3,4-dimethylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1-ethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1-ethylindol-3-yl)methyleneamino]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-4-24-14-18(19-7-5-6-8-20(19)24)13-22-23-21(25)12-17-10-9-15(2)16(3)11-17/h5-11,13-14H,4,12H2,1-3H3,(H,23,25)