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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propan-1-one Traditional Name: (2S)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H25N3O3/c1-13-18(15-6-4-5-7-16(15)20-13)19(24)14(2)21(3)12-17(23)22-8-10-25-11-9-22/h4-7,14,20H,8-12H2,1-3H3/t14-/m0/s1