1-[(2-methylquinolin-4-yl)methyl]-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]indole-5-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]indole-5-carboxamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-propyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide CAS Name: N-[3-(hydroxyamino)-3-oxopropyl]-1-[(2-methyl-4-quinolinyl)methyl]-5-indolecarboxamide IUPAC Name: N-[3-(hydroxyamino)-3-oxopropyl]-1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide Traditional Name: N-[3-(hydroxyamino)-3-keto-propyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-15-12-18(19-4-2-3-5-20(19)25-15)14-27-11-9-16-13-17(6-7-21(16)27)23(29)24-10-8-22(28)26-30/h2-7,9,11-13,30H,8,10,14H2,1H3,(H,24,29)(H,26,28)