2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NC3CCOC3=O)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N[C@H]3CCOC3=O)C

InChI

InChI=1S/C19H26N2O4/c1-3-4-9-21-12(2)13(18-15(21)6-5-7-16(18)22)11-17(23)20-14-8-10-25-19(14)24/h14H,3-11H2,1-2H3,(H,20,23)/t14-/m0/s1