5-(1-azanyl-3,5,5-trimethyl-hexyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-3,5,5-trimethyl-hexyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3,5,5-trimethyl-hexyl)indolin-2-one CAS Name: 5-(1-amino-3,5,5-trimethylhexyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3,5,5-trimethylhexyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3,5,5-trimethyl-hexyl)oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC2=C(C=C1)NC(=O)C2)N)CC(C)(C)C

Isomeric SMILES

CC(CC(C1=CC2=C(C=C1)NC(=O)C2)N)CC(C)(C)C

InChI

InChI=1S/C17H26N2O/c1-11(10-17(2,3)4)7-14(18)12-5-6-15-13(8-12)9-16(20)19-15/h5-6,8,11,14H,7,9-10,18H2,1-4H3,(H,19,20)