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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21-13-15(16-9-5-6-10-17(16)21)12-19-20-18(22)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,20,22)/b19-12+