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4-[3-(4-pentylcyclohexyl)carbonylindol-1-yl]butanoate

4-[3-(4-pentylcyclohexyl)carbonylindol-1-yl]butanoate

Systemtic Name:4-[3-(4-pentylcyclohexyl)carbonylindol-1-yl]butanoate
Openeye Name:4-[3-(4-pentylcyclohexanecarbonyl)indol-1-yl]butanoate
CAS Name:4-[3-[oxo-(4-pentylcyclohexyl)methyl]-1-indolyl]butanoate
IUPAC Name:4-[3-(4-pentylcyclohexanecarbonyl)indol-1-yl]butanoate
Traditional Name:4-[3-(4-amylcyclohexanecarbonyl)indol-1-yl]butyrate
Formula: C24H32NO3-
MolecularWeight: 382.51578
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)[O-]


Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)[O-]


InChI

InChI=1S/C24H33NO3/c1-2-3-4-8-18-12-14-19(15-13-18)24(28)21-17-25(16-7-11-23(26)27)22-10-6-5-9-20(21)22/h5-6,9-10,17-19H,2-4,7-8,11-16H2,1H3,(H,26,27)/p-1


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