2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C16H23N3O/c1-11-5-6-15-14(9-11)13(12(2)18-15)10-16(20)17-7-8-19(3)4/h5-6,9,18H,7-8,10H2,1-4H3,(H,17,20)/p+1