(3S)-5-chloranyl-3-(2-dimethylaminoethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-chloranyl-3-(2-dimethylaminoethylamino)-1,3-dihydroindol-2-one Openeye Name: (3S)-5-chloro-3-(2-dimethylaminoethylamino)indolin-2-one CAS Name: (3S)-5-chloro-3-(2-dimethylaminoethylamino)-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-chloro-3-(2-dimethylaminoethylamino)-1,3-dihydroindol-2-one Traditional Name: (3S)-5-chloro-3-(2-dimethylaminoethylamino)oxindole Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CN(C)CCN[C@H]1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C12H16ClN3O/c1-16(2)6-5-14-11-9-7-8(13)3-4-10(9)15-12(11)17/h3-4,7,11,14H,5-6H2,1-2H3,(H,15,17)/t11-/m0/s1