2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-ethyl-2,3-dioxo-indolin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-ethyl-2,3-dioxo-1-indolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-ethyl-2,3-dioxoindol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5-ethyl-2,3-diketo-indolin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-2-11-5-6-14-13(8-11)16(21)17(22)19(14)10-15(20)18-9-12-4-3-7-23-12/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,18,20)/t12-/m1/s1