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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-cyclopentylacetate
CAS Name:2-cyclopentylacetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-cyclopentylacetate
Traditional Name:2-cyclopentylacetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CC3CCCC3)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CC3CCCC3)C4=CC=CC=C41


InChI

InChI=1S/C23H26N2O3/c1-2-25-20-10-6-5-9-18(20)19-14-17(11-12-21(19)25)24-22(26)15-28-23(27)13-16-7-3-4-8-16/h5-6,9-12,14,16H,2-4,7-8,13,15H2,1H3,(H,24,26)


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