N-[1-[2,3-bis(oxidanyl)propyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2,3-bis(oxidanyl)propyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(2,3-dihydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(2,3-dihydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2,3-dihydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(1-glyceryl-2-keto-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c22-14-5-6-16-13(7-14)9-17(23-16)20(28)24-18-8-12-3-1-2-4-19(12)25(21(18)29)10-15(27)11-26/h1-7,9,15,18,23,26-27H,8,10-11H2,(H,24,28)