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

Systemtic Name: N-[4-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]-4-piperidyl]-1H-indole-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CNCCC1(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3/c28-21(27-30)17-7-5-16(6-8-17)9-10-23(11-13-24-14-12-23)26-22(29)20-15-18-3-1-2-4-19(18)25-20/h1-8,15,24-25,30H,11-14H2,(H,26,29)(H,27,28)