diethyl-[2-[[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(1H-indol-5-ylamino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(1H-indol-5-ylamino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(1H-indol-5-ylamino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(1H-indol-5-ylamino)-2-keto-acetyl]amino]ethyl]ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C16H22N4O2/c1-3-20(4-2)10-9-18-15(21)16(22)19-13-5-6-14-12(11-13)7-8-17-14/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,22)/p+1