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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)C

InChI

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