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

Systemtic Name: methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: methyl-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)[NH+](C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)[NH+](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/p+1/t14-/m0/s1