cyclopentyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C18H24N2O/c1-13-18(15-10-6-7-11-16(15)19-13)17(21)12-20(2,3)14-8-4-5-9-14/h6-7,10-11,14H,4-5,8-9,12H2,1-3H3/p+1