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

Systemtic Name: N-[1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(3,4-dihydroxypyrrolidin-1-yl)-1-ethyl-2-hydroxy-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-1-oxopentan-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3,4-dihydroxypyrrolidin-1-yl)-2-hydroxy-1-oxopentan-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(3,4-dihydroxypyrrolidino)-1-ethyl-2-hydroxy-3-keto-propyl]-1H-indole-2-carboxamide Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N1CC(C(C1)O)O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC(C(C(=O)N1CC(C(C1)O)O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN3O5/c1-2-11(16(25)18(27)22-7-14(23)15(24)8-22)21-17(26)13-6-9-5-10(19)3-4-12(9)20-13/h3-6,11,14-16,20,23-25H,2,7-8H2,1H3,(H,21,26)