3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methylcyclohexyl)amino]indolin-2-one CAS Name: 3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(4-methylcyclohexyl)amino]oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC(CC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-5,10-11,14,16H,6-9H2,1H3,(H,17,18)