2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-2-oxo-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-tetralin-6-yl-ethyl)indolin-1-yl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C22H22N2O4/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/h3-4,7-11,28H,1-2,5-6,12-13H2,(H2,23,26)