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ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium

ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name:ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium
Openeye Name:ethyl-[2-(ethylamino)-2-oxo-ethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium
CAS Name:ethyl-[2-(ethylamino)-2-oxoethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium
IUPAC Name:ethyl-[2-(ethylamino)-2-oxoethyl]-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium
Traditional Name:ethyl-[2-(ethylamino)-2-keto-ethyl]-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium
Formula: C22H26N3O2+
MolecularWeight: 364.46074
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)C[NH+](CC)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3


InChI

InChI=1S/C22H25N3O2/c1-3-23-20(27)15-25(4-2)14-19(26)21-17-12-8-9-13-18(17)24-22(21)16-10-6-5-7-11-16/h5-13,24H,3-4,14-15H2,1-2H3,(H,23,27)/p+1


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