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[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name:[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
Openeye Name:[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 1H-indole-3-carboxylate
CAS Name:1H-indole-3-carboxylic acid [2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 1H-indole-3-carboxylate
Traditional Name:1H-indole-3-carboxylic acid [2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)COC(=O)C1=CNC2=CC=CC=C21


Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)COC(=O)C1=CNC2=CC=CC=C21


InChI

InChI=1S/C18H23N3O4/c1-4-21(5-2)16(22)11-20(3)17(23)12-25-18(24)14-10-19-15-9-7-6-8-13(14)15/h6-10,19H,4-5,11-12H2,1-3H3


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