2-[3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(2-naphthyl)ethyl]indolin-1-yl]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C22H18N2O4/c23-20(26)13-24-18-8-4-3-7-17(18)22(28,21(24)27)12-19(25)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,28H,12-13H2,(H2,23,26)