N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino(indolin-1-yl)methylene]-2-phenyl-acetamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-2-phenylacetamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-2-phenylacetamide Traditional Name: N-[amino(indolin-1-yl)methylene]-2-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c18-17(19-16(21)12-13-6-2-1-3-7-13)20-11-10-14-8-4-5-9-15(14)20/h1-9H,10-12H2,(H2,18,19,21)