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

Systemtic Name: N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC1(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O3/c25-19(24-27)15-7-5-14(6-8-15)9-10-21(11-12-21)23-20(26)18-13-16-3-1-2-4-17(16)22-18/h1-8,13,22,27H,11-12H2,(H,23,26)(H,24,25)