3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methylcyclohexyl)amino]indolin-2-one CAS Name: 3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methylcyclohexyl)amino]oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCCCC1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c1-10-6-2-4-8-12(10)16-14-11-7-3-5-9-13(11)17-15(14)18/h3,5,7,9-10,12,14,16H,2,4,6,8H2,1H3,(H,17,18)