5-azanyl-6-[bis(2-methylpropyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[bis(2-methylpropyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(diisobutylamino)indolin-2-one CAS Name: 5-amino-6-[bis(2-methylpropyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[bis(2-methylpropyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(diisobutylamino)oxindole Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C16H25N3O/c1-10(2)8-19(9-11(3)4)15-7-14-12(5-13(15)17)6-16(20)18-14/h5,7,10-11H,6,8-9,17H2,1-4H3,(H,18,20)