5-chloranyl-N-[(3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-pyrrolidin-1-yl-butan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-pyrrolidin-1-yl-butan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: N-[(2R)-1-benzyl-2-hydroxy-3-oxo-3-pyrrolidin-1-yl-propyl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-hydroxy-4-oxo-1-phenyl-4-(1-pyrrolidinyl)butan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-hydroxy-4-oxo-1-phenyl-4-pyrrolidin-1-ylbutan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: N-[(2R)-1-benzyl-2-hydroxy-3-keto-3-pyrrolidino-propyl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC(=NC=C4N3)Cl)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC(=NC=C4N3)Cl)O

InChI

InChI=1S/C22H23ClN4O3/c23-19-12-15-11-17(25-18(15)13-24-19)21(29)26-16(10-14-6-2-1-3-7-14)20(28)22(30)27-8-4-5-9-27/h1-3,6-7,11-13,16,20,25,28H,4-5,8-10H2,(H,26,29)/t16?,20-/m1/s1