dimethyl-[2-[[2-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[(2-phenyl-1H-indol-3-yl)amino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[(2-phenyl-1H-indol-3-yl)amino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[(2-phenyl-1H-indol-3-yl)amino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[(2-phenyl-1H-indol-3-yl)amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-24(2)13-12-21-19(25)20(26)23-18-15-10-6-7-11-16(15)22-17(18)14-8-4-3-5-9-14/h3-11,22H,12-13H2,1-2H3,(H,21,25)(H,23,26)/p+1