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

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-16(15-10-6-7-11-17(15)22(13)2)12-20-21-19(24)18(23)14-8-4-3-5-9-14/h3-12,18,23H,1-2H3,(H,21,24)/b20-12+