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

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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