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

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(3-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(=CC=C4)N)O

Isomeric SMILES

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

InChI

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