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

Systemtic Name: (3S)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3S)-3-[2-(4-aminophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3S)-3-[2-(4-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3S)-3-[2-(4-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3S)-3-[2-(4-aminophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-phenethyl-oxindole Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=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)CCN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=C(C=C4)N)O

InChI

InChI=1S/C24H21ClN2O3/c25-18-8-11-21-20(14-18)24(30,15-22(28)17-6-9-19(26)10-7-17)23(29)27(21)13-12-16-4-2-1-3-5-16/h1-11,14,30H,12-13,15,26H2/t24-/m0/s1