5-(3-cyclohexylpropanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-cyclohexylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-cyclohexylpropanoyl)indolin-2-one CAS Name: 5-(3-cyclohexyl-1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-cyclohexylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3-cyclohexylpropanoyl)oxindole Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H21NO2/c19-16(9-6-12-4-2-1-3-5-12)13-7-8-15-14(10-13)11-17(20)18-15/h7-8,10,12H,1-6,9,11H2,(H,18,20)