2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanyl-4-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-butyl]-1H-indole-5-carboxamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanyl-4-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-butyl]-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-(3-hydroxyazetidin-1-yl)-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-hydroxy-4-(3-hydroxy-1-azetidinyl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-hydroxy-4-(3-hydroxyazetidin-1-yl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-(3-hydroxyazetidin-1-yl)-4-keto-butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O)O

Isomeric SMILES

C1C(CN1C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O)O

InChI

InChI=1S/C25H24N4O5/c30-17(10-23(32)29-12-18(31)13-29)11-26-24(33)15-5-6-21-16(7-15)9-22(27-21)19-8-14-3-1-2-4-20(14)28-25(19)34/h1-9,17-18,27,30-31H,10-13H2,(H,26,33)(H,28,34)