3-[2-(4-bromophenyl)propan-2-ylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)propan-2-ylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]indolin-2-one CAS Name: 3-[2-(4-bromophenyl)propan-2-ylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-bromophenyl)propan-2-ylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]oxindole Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17BrN2O/c1-17(2,11-7-9-12(18)10-8-11)20-15-13-5-3-4-6-14(13)19-16(15)21/h3-10,15,20H,1-2H3,(H,19,21)