N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-12-10-19(7-8-23-12)11-17(22)18-15-3-4-16-14(9-15)5-6-20(16)13(2)21/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,22)/t12-/m0/s1