2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-morpholino-propan-1-one CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-morpholino-propan-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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