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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-ethylindole-3-carboxylate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-ethylindole-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-ethylindole-3-carboxylate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 1-ethylindole-3-carboxylate
CAS Name:1-ethyl-3-indolecarboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-ethylindole-3-carboxylate
Traditional Name:1-ethylindole-3-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34


InChI

InChI=1S/C23H24N2O3/c1-2-25-14-19(18-11-5-6-13-21(18)25)23(27)28-15-22(26)24-20-12-7-9-16-8-3-4-10-17(16)20/h3-6,8,10-11,13-14,20H,2,7,9,12,15H2,1H3,(H,24,26)


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