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

Systemtic Name: N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cycloheptyl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cycloheptyl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cycloheptyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cycloheptyl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cycloheptyl]-1H-indole-2-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O3/c29-23(28-31)19-11-9-18(10-12-19)13-16-25(14-5-1-2-6-15-25)27-24(30)22-17-20-7-3-4-8-21(20)26-22/h3-4,7-12,17,26,31H,1-2,5-6,14-15H2,(H,27,30)(H,28,29)