5-azanyl-6-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(4-methylcyclohexyl)amino]indolin-2-one CAS Name: 5-amino-6-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(4-methylcyclohexyl)amino]oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H21N3O/c1-9-2-4-11(5-3-9)17-14-8-13-10(6-12(14)16)7-15(19)18-13/h6,8-9,11,17H,2-5,7,16H2,1H3,(H,18,19)