(3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-(1-indan-1-ylethylidene)indolin-2-one CAS Name: (3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-3-(1-indan-1-ylethylidene)oxindole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2NC1=O)/C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H17NO/c1-12(14-11-10-13-6-2-3-7-15(13)14)18-16-8-4-5-9-17(16)20-19(18)21/h2-9,14H,10-11H2,1H3,(H,20,21)/b18-12+