5-bromanyl-3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-bromo-3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-bromo-3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H17BrN2O3/c1-21(2)13-6-3-11(4-7-13)16(22)10-18(24)14-9-12(19)5-8-15(14)20-17(18)23/h3-9,24H,10H2,1-2H3,(H,20,23)