diethyl-[2-[[2-oxidanylidene-2-[[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-oxidanylidene-2-[[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]amino]ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[[(3S)-1-isopropyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]ethyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[2-oxo-2-[[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[[(3S)-1-isopropyl-2-keto-indolin-3-yl]amino]-2-keto-acetyl]amino]ethyl]ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)N[C@H]1C2=CC=CC=C2N(C1=O)C(C)C

InChI

InChI=1S/C19H28N4O3/c1-5-22(6-2)12-11-20-17(24)18(25)21-16-14-9-7-8-10-15(14)23(13(3)4)19(16)26/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,20,24)(H,21,25)/p+1/t16-/m0/s1