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

Systemtic Name: diethyl-[3-[[2-[[(3S)-1-methyl-2-oxidanylidene-3H-indol-3-yl]amino]-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[[2-[[(3S)-1-methyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-[[(3S)-1-methyl-2-oxo-3H-indol-3-yl]amino]-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-[[(3S)-1-methyl-2-oxo-3H-indol-3-yl]amino]-2-oxoacetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-keto-2-[[(3S)-2-keto-1-methyl-indolin-3-yl]amino]acetyl]amino]propyl]ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-4-22(5-2)12-8-11-19-16(23)17(24)20-15-13-9-6-7-10-14(13)21(3)18(15)25/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,19,23)(H,20,24)/p+1/t15-/m0/s1