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

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C24H22N2O3/c25-19-10-6-9-18(15-19)22(27)16-24(29)20-11-4-5-12-21(20)26(23(24)28)14-13-17-7-2-1-3-8-17/h1-12,15,29H,13-14,16,25H2