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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c1-21-12-14(15-9-5-6-10-16(15)21)11-19-20-18(23)17(22)13-7-3-2-4-8-13/h2-12,17,22H,1H3,(H,20,23)/b19-11+