N-[[3-(5-cyclopentylcarbonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(5-cyclopentylcarbonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[5-(cyclopentanecarbonyl)indolin-1-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[5-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-1-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[5-(cyclopentanecarbonyl)-2,3-dihydroindol-1-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[5-(cyclopentanecarbonyl)indolin-1-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C(=O)C4CCCC4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O4/c1-13(24)21-11-17-12-23(20(26)27-17)22-9-8-15-10-16(6-7-18(15)22)19(25)14-4-2-3-5-14/h6-7,10,14,17H,2-5,8-9,11-12H2,1H3,(H,21,24)