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

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

Systemtic Name:diethyl-[3-[[2-oxidanylidene-2-[[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]amino]ethanoyl]amino]propyl]azanium
Openeye Name:diethyl-[3-[[2-[[(3S)-1-isopropyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]propyl]ammonium
CAS Name:3-[[1,2-dioxo-2-[[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]ethyl]amino]propyl-diethylammonium
IUPAC Name:diethyl-[3-[[2-oxo-2-[[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]amino]acetyl]amino]propyl]azanium
Traditional Name:diethyl-[3-[[2-[[(3S)-1-isopropyl-2-keto-indolin-3-yl]amino]-2-keto-acetyl]amino]propyl]ammonium
Formula: C20H31N4O3+
MolecularWeight: 375.48514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4O3/c1-5-23(6-2)13-9-12-21-18(25)19(26)22-17-15-10-7-8-11-16(15)24(14(3)4)20(17)27/h7-8,10-11,14,17H,5-6,9,12-13H2,1-4H3,(H,21,25)(H,22,26)/p+1/t17-/m0/s1


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