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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-phenoxy-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)COC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-21-12-14(16-9-5-6-10-17(16)21)11-19-20-18(22)13-23-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,22)/b19-11+