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

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-2-[[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]amino]ethanoyl]amino]propyl]azanium Openeye Name: 3-[[2-[[(3R)-1-isopropyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[1,2-dioxo-2-[[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]ethyl]amino]propyl-dimethylammonium IUPAC Name: dimethyl-[3-[[2-oxo-2-[[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]acetyl]amino]propyl]azanium Traditional Name: 3-[[2-[[(3R)-1-isopropyl-2-keto-indolin-3-yl]amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C18H26N4O3/c1-12(2)22-14-9-6-5-8-13(14)15(18(22)25)20-17(24)16(23)19-10-7-11-21(3)4/h5-6,8-9,12,15H,7,10-11H2,1-4H3,(H,19,23)(H,20,24)/p+1/t15-/m1/s1