dimethyl-[2-[2-(1-methylindol-3-yl)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(1-methylindol-3-yl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(1-methylindol-3-yl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(1-methylindol-3-yl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(1-methylindol-3-yl)acetyl]amino]ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-17(2)9-8-16-15(19)10-12-11-18(3)14-7-5-4-6-13(12)14/h4-7,11H,8-10H2,1-3H3,(H,16,19)/p+1