(2R)-1-(1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-13(20(2)12-17(22)21-7-9-24-10-8-21)18(23)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,7-10,12H2,1-2H3/t13-/m1/s1