N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]-1H-indole-2-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3/c26-20(25-28)16-8-6-15(7-9-16)10-13-22(11-3-12-22)24-21(27)19-14-17-4-1-2-5-18(17)23-19/h1-2,4-9,14,23,28H,3,11-12H2,(H,24,27)(H,25,26)