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

Systemtic Name: 5-azanyl-6-(cyclohexylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclohexylamino)indolin-2-one CAS Name: 5-amino-6-(cyclohexylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(cyclohexylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclohexylamino)oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O/c15-11-6-9-7-14(18)17-12(9)8-13(11)16-10-4-2-1-3-5-10/h6,8,10,16H,1-5,7,15H2,(H,17,18)