trimethyl-[2-[5-[(4-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1H-indol-3-yl]ethyl]azanium

Systemtic Name: trimethyl-[2-[5-[(4-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1H-indol-3-yl]ethyl]azanium Openeye Name: trimethyl-[2-[5-[(4-methyl-2-oxo-oxazolidin-4-yl)methyl]-1H-indol-3-yl]ethyl]ammonium CAS Name: trimethyl-[2-[5-[(4-methyl-2-oxo-4-oxazolidinyl)methyl]-1H-indol-3-yl]ethyl]ammonium IUPAC Name: trimethyl-[2-[5-[(4-methyl-2-oxo-1,3-oxazolidin-4-yl)methyl]-1H-indol-3-yl]ethyl]azanium Traditional Name: 2-[5-[(2-keto-4-methyl-oxazolidin-4-yl)methyl]-1H-indol-3-yl]ethyl-trimethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)CC2=CC3=C(C=C2)NC=C3CC[N+](C)(C)C

Isomeric SMILES

CC1(COC(=O)N1)CC2=CC3=C(C=C2)NC=C3CC[N+](C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-18(12-23-17(22)20-18)10-13-5-6-16-15(9-13)14(11-19-16)7-8-21(2,3)4/h5-6,9,11,19H,7-8,10,12H2,1-4H3/p+1