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

Systemtic Name: 3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 3-[2-(4-aminophenyl)-2-oxo-ethyl]-1-benzyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 3-[2-(4-aminophenyl)-2-oxoethyl]-1-benzyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-aminophenyl)-2-keto-ethyl]-1-benzyl-3-hydroxy-oxindole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N)O

InChI

InChI=1S/C23H20N2O3/c24-18-12-10-17(11-13-18)21(26)14-23(28)19-8-4-5-9-20(19)25(22(23)27)15-16-6-2-1-3-7-16/h1-13,28H,14-15,24H2