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

Systemtic Name: (3S)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(4-aminophenyl)-2-oxo-ethyl]-1-benzyl-5-chloro-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(4-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(4-aminophenyl)-2-oxoethyl]-1-benzyl-5-chloro-3-hydroxyindol-2-one Traditional Name: (3S)-3-[2-(4-aminophenyl)-2-keto-ethyl]-1-benzyl-5-chloro-3-hydroxy-oxindole Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

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=C(C=C4)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c24-17-8-11-20-19(12-17)23(29,13-21(27)16-6-9-18(25)10-7-16)22(28)26(20)14-15-4-2-1-3-5-15/h1-12,29H,13-14,25H2/t23-/m0/s1