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

Systemtic Name: 5-chloranyl-N-[(1R,2R)-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R,2R)-1-(2-oxooxazolidin-3-yl)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R,2R)-1-(2-oxo-3-oxazolidinyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R,2R)-1-(2-oxo-1,3-oxazolidin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-(2-ketooxazolidin-3-yl)indan-2-yl]-1H-indole-2-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1COC(=O)N1[C@H]2[C@@H](CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-14-5-6-16-13(9-14)11-18(23-16)20(26)24-17-10-12-3-1-2-4-15(12)19(17)25-7-8-28-21(25)27/h1-6,9,11,17,19,23H,7-8,10H2,(H,24,26)/t17-,19-/m1/s1