diethyl-[2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)ethyl]azanium

Systemtic Name: diethyl-[2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)ethyl]azanium Openeye Name: diethyl-[2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]ethyl]ammonium Formula: C22H26N5O+ MolecularWeight: 376.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C22H25N5O/c1-3-26(4-2)14-13-23-20(28)15-27-19-12-8-5-9-16(19)21-22(27)25-18-11-7-6-10-17(18)24-21/h5-12H,3-4,13-15H2,1-2H3,(H,23,28)/p+1