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

Systemtic Name: N-[4-(azetidin-1-yl)-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[4-(azetidin-1-yl)-2-hydroxy-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[4-(1-azetidinyl)-2-hydroxy-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[4-(azetidin-1-yl)-2-hydroxy-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[4-(azetidin-1-yl)-2-hydroxy-4-keto-butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CN(C1)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C25H24N4O4/c30-18(13-23(31)29-8-3-9-29)14-26-24(32)16-6-7-21-17(10-16)12-22(27-21)19-11-15-4-1-2-5-20(15)28-25(19)33/h1-2,4-7,10-12,18,27,30H,3,8-9,13-14H2,(H,26,32)(H,28,33)