2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]ethanamide

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-2-oxo-3-(1-oxotetralin-2-yl)indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-(1-ketotetralin-2-yl)indolin-1-yl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C20H18N2O4/c21-17(23)11-22-16-8-4-3-7-14(16)20(26,19(22)25)15-10-9-12-5-1-2-6-13(12)18(15)24/h1-8,15,26H,9-11H2,(H2,21,23)