6-(dimethylamino)-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(dimethylamino)-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(dimethylamino)-3-(ethylamino)indolin-2-one CAS Name: 6-(dimethylamino)-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(dimethylamino)-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(dimethylamino)-3-(ethylamino)oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)C)NC1=O

InChI

InChI=1S/C12H17N3O/c1-4-13-11-9-6-5-8(15(2)3)7-10(9)14-12(11)16/h5-7,11,13H,4H2,1-3H3,(H,14,16)