cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C19H26N2O/c1-4-14-8-7-11-16-17(12-20-19(14)16)18(22)13-21(2,3)15-9-5-6-10-15/h7-8,11-12,15H,4-6,9-10,13H2,1-3H3/p+1