3-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-isopropyl-5-methyl-cyclohexyl)amino]indolin-2-one CAS Name: 3-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-isopropyl-5-methyl-cyclohexyl)amino]oxindole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC2C3=CC=CC=C3NC2=O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC2C3=CC=CC=C3NC2=O)C(C)C

InChI

InChI=1S/C18H26N2O/c1-11(2)13-9-8-12(3)10-16(13)19-17-14-6-4-5-7-15(14)20-18(17)21/h4-7,11-13,16-17,19H,8-10H2,1-3H3,(H,20,21)