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

Systemtic Name: N-[4-[3,4-bis(oxidanyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-2,3-dihydro-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(3,4-dihydroxypyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]-5-chloro-indoline-2-carboxamide CAS Name: 5-chloro-N-[4-(3,4-dihydroxy-1-pyrrolidinyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(3,4-dihydroxypyrrolidin-1-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(3,4-dihydroxypyrrolidino)-2-hydroxy-3-keto-propyl]-5-chloro-indoline-2-carboxamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)Cl)C(=O)NC(CC3=CC=CC=C3)C(C(=O)N4CC(C(C4)O)O)O

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)Cl)C(=O)NC(CC3=CC=CC=C3)C(C(=O)N4CC(C(C4)O)O)O

InChI

InChI=1S/C23H26ClN3O5/c24-15-6-7-16-14(9-15)10-18(25-16)22(31)26-17(8-13-4-2-1-3-5-13)21(30)23(32)27-11-19(28)20(29)12-27/h1-7,9,17-21,25,28-30H,8,10-12H2,(H,26,31)