N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-17(16-10-6-7-11-18(16)22(14)2)13-20-21-19(23)12-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,21,23)/b20-13+