1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]indole-4-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]indole-4-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]indole-4-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-1-[(2-methyl-4-quinolinyl)methyl]-4-indolecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methylquinolin-4-yl)methyl]indole-4-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]indole-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C(C=CC=C43)C(=O)NC5CCCC5C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C(C=CC=C43)C(=O)NC5CCCC5C(=O)NO

InChI

InChI=1S/C26H26N4O3/c1-16-14-17(18-6-2-3-9-22(18)27-16)15-30-13-12-19-20(7-5-11-24(19)30)25(31)28-23-10-4-8-21(23)26(32)29-33/h2-3,5-7,9,11-14,21,23,33H,4,8,10,15H2,1H3,(H,28,31)(H,29,32)