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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)N)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C18H17BrN2O3/c1-2-21-15-8-5-12(19)9-14(15)18(24,17(21)23)10-16(22)11-3-6-13(20)7-4-11/h3-9,24H,2,10,20H2,1H3/t18-/m0/s1