5-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1,1,3,3-tetramethylbutylamino)indolin-2-one CAS Name: 5-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(1,1,3,3-tetramethylbutylamino)oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H26N2O/c1-11-7-8-13-12(9-11)14(15(20)18-13)19-17(5,6)10-16(2,3)4/h7-9,14,19H,10H2,1-6H3,(H,18,20)