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

Systemtic Name: 5-chloranyl-N-[(2S,3S)-3-oxidanyl-4-oxidanylidene-4-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2S)-1-benzyl-2-hydroxy-3-[(3S)-3-hydroxypyrrolidin-1-yl]-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3S)-3-hydroxy-4-[(3S)-3-hydroxy-1-pyrrolidinyl]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3S)-3-hydroxy-4-[(3S)-3-hydroxypyrrolidin-1-yl]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2S)-1-benzyl-2-hydroxy-3-[(3S)-3-hydroxypyrrolidino]-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H24ClN3O4/c24-16-6-7-18-15(11-16)12-20(25-18)22(30)26-19(10-14-4-2-1-3-5-14)21(29)23(31)27-9-8-17(28)13-27/h1-7,11-12,17,19,21,25,28-29H,8-10,13H2,(H,26,30)/t17-,19-,21-/m0/s1