2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O2/c1-18-13-19(2)15-21(14-18)31-17-25(30)28-27-16-23-22-11-7-8-12-24(22)29(3)26(23)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,28,30)