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

Systemtic Name: diethyl-[2-[2-(2-methylindol-1-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C17H25N3O/c1-4-19(5-2)11-10-18-17(21)13-20-14(3)12-15-8-6-7-9-16(15)20/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,18,21)/p+1