1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]indole-5-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]indole-5-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-1-[(2-methyl-4-quinolinyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5CCCC5C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5CCCC5C(=O)NO

InChI

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