3-azanyl-6-[ethyl(2-methylprop-2-enyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[ethyl(2-methylprop-2-enyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[ethyl(2-methylallyl)amino]indolin-2-one CAS Name: 3-amino-6-[ethyl(2-methylprop-2-enyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[ethyl(2-methylprop-2-enyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[ethyl(2-methylallyl)amino]oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C14H19N3O/c1-4-17(8-9(2)3)10-5-6-11-12(7-10)16-14(18)13(11)15/h5-7,13H,2,4,8,15H2,1,3H3,(H,16,18)