diethyl-[3-[2-(2-methylindol-1-yl)ethanoylamino]propyl]azanium

Systemtic Name: diethyl-[3-[2-(2-methylindol-1-yl)ethanoylamino]propyl]azanium Openeye Name: diethyl-[3-[[2-(2-methylindol-1-yl)acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-(2-methylindol-1-yl)acetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-(2-methylindol-1-yl)acetyl]amino]propyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-4-20(5-2)12-8-11-19-18(22)14-21-15(3)13-16-9-6-7-10-17(16)21/h6-7,9-10,13H,4-5,8,11-12,14H2,1-3H3,(H,19,22)/p+1