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

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[[(3R)-2-oxo-1-propyl-indolin-3-yl]amino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[[(3R)-2-oxo-1-propyl-3H-indol-3-yl]amino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[[(3R)-2-oxo-1-propyl-3H-indol-3-yl]amino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[[(3R)-2-keto-1-propyl-indolin-3-yl]amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H24N4O3/c1-4-10-21-13-8-6-5-7-12(13)14(17(21)24)19-16(23)15(22)18-9-11-20(2)3/h5-8,14H,4,9-11H2,1-3H3,(H,18,22)(H,19,23)/p+1/t14-/m1/s1