5-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(indane-5-carbonyl)indolin-2-one CAS Name: 5-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2,3-dihydro-1H-indene-5-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(indane-5-carbonyl)oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H15NO2/c20-17-10-15-9-14(6-7-16(15)19-17)18(21)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,19,20)