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

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

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1H-indole-2-carboxylate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 1H-indole-2-carboxylate
CAS Name:1H-indole-2-carboxylic 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] 1H-indole-2-carboxylate
Traditional Name:1H-indole-2-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H20N2O3/c24-20(23-18-11-5-8-14-6-1-3-9-16(14)18)13-26-21(25)19-12-15-7-2-4-10-17(15)22-19/h1-4,6-7,9-10,12,18,22H,5,8,11,13H2,(H,23,24)


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