N-[4-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(2,2-dihydroxypyrrolidin-1-yl)-1-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(2,2-dihydroxy-1-pyrrolidinyl)-2-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(2,2-dihydroxypyrrolidin-1-yl)-2-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(2,2-dihydroxypyrrolidino)-1-hydroxy-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)(NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)(O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)(NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)(O)O

InChI

InChI=1S/C23H24ClN3O5/c24-17-7-8-18-16(11-17)12-19(25-18)21(29)26-22(30,13-15-5-2-1-3-6-15)14-20(28)27-10-4-9-23(27,31)32/h1-3,5-8,11-12,25,30-32H,4,9-10,13-14H2,(H,26,29)