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

Systemtic Name: dimethyl-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-1-yl]methyl]ammonium CAS Name: dimethyl-[[3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[3-(2-oxo-2-pyrrolidin-1-ylethyl)indol-1-yl]methyl]azanium Traditional Name: [3-(2-keto-2-pyrrolidino-ethyl)indol-1-yl]methyl-dimethyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

C[NH+](C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O/c1-18(2)13-20-12-14(15-7-3-4-8-16(15)20)11-17(21)19-9-5-6-10-19/h3-4,7-8,12H,5-6,9-11,13H2,1-2H3/p+1