5-azanyl-6-(cyclopentylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(cyclopentylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclopentylamino)indolin-2-one CAS Name: 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclopentylamino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O/c14-10-5-8-6-13(17)16-11(8)7-12(10)15-9-3-1-2-4-9/h5,7,9,15H,1-4,6,14H2,(H,16,17)