(3R)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(3-aminophenyl)-2-oxo-ethyl]-1-benzyl-5-chloro-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(3-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(3-aminophenyl)-2-oxoethyl]-1-benzyl-5-chloro-3-hydroxyindol-2-one Traditional Name: (3R)-3-[2-(3-aminophenyl)-2-keto-ethyl]-1-benzyl-5-chloro-3-hydroxy-oxindole Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@@](C2=O)(CC(=O)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C23H19ClN2O3/c24-17-9-10-20-19(12-17)23(29,13-21(27)16-7-4-8-18(25)11-16)22(28)26(20)14-15-5-2-1-3-6-15/h1-12,29H,13-14,25H2/t23-/m1/s1