diethyl-[2-(2-indol-1-ylethanoylamino)ethyl]azanium

Systemtic Name: diethyl-[2-(2-indol-1-ylethanoylamino)ethyl]azanium Openeye Name: diethyl-[2-[(2-indol-1-ylacetyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(1-indolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-indol-1-ylacetyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-indol-1-ylacetyl)amino]ethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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