5-(1-azanyl-3,5,5-trimethyl-hexyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyl-3,5,5-trimethyl-hexyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-3,5,5-trimethyl-hexyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-3,5,5-trimethylhexyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-3,5,5-trimethylhexyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-3,5,5-trimethyl-hexyl)-1-methyl-oxindole Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-12(11-18(2,3)4)8-15(19)13-6-7-16-14(9-13)10-17(21)20(16)5/h6-7,9,12,15H,8,10-11,19H2,1-5H3