(3E)-3-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(indan-5-ylamino)methylene]indolin-2-one CAS Name: (3E)-3-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(indan-5-ylamino)methylene]oxindole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O/c21-18-16(15-6-1-2-7-17(15)20-18)11-19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11,19H,3-5H2,(H,20,21)/b16-11+