5-chloranyl-3-(cyclopentylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(cyclopentylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(cyclopentylamino)indolin-2-one CAS Name: 5-chloro-3-(cyclopentylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(cyclopentylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(cyclopentylamino)oxindole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1CCC(C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C13H15ClN2O/c14-8-5-6-11-10(7-8)12(13(17)16-11)15-9-3-1-2-4-9/h5-7,9,12,15H,1-4H2,(H,16,17)