5-chloranyl-N-[(1R,2R)-1-[(3S)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R,2R)-1-[(3S)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxo-pyrrolidin-1-yl]indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxo-1-pyrrolidinyl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-[(3S)-3-hydroxy-2-keto-pyrrolidino]indan-2-yl]-1H-indole-2-carboxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1O)C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1O)[C@H]2[C@@H](CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-14-5-6-16-13(9-14)11-18(24-16)21(28)25-17-10-12-3-1-2-4-15(12)20(17)26-8-7-19(27)22(26)29/h1-6,9,11,17,19-20,24,27H,7-8,10H2,(H,25,28)/t17-,19+,20-/m1/s1