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[3-(1H-indol-5-yl)phenyl] 4-(cyclopentylmethoxy)butanoate

[3-(1H-indol-5-yl)phenyl] 4-(cyclopentylmethoxy)butanoate

Systemtic Name:[3-(1H-indol-5-yl)phenyl] 4-(cyclopentylmethoxy)butanoate
Openeye Name:[3-(1H-indol-5-yl)phenyl] 4-(cyclopentylmethoxy)butanoate
CAS Name:4-(cyclopentylmethoxy)butanoic acid [3-(1H-indol-5-yl)phenyl] ester
IUPAC Name:[3-(1H-indol-5-yl)phenyl] 4-(cyclopentylmethoxy)butanoate
Traditional Name:4-(cyclopentylmethoxy)butyric acid [3-(1H-indol-5-yl)phenyl] ester
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COCCCC(=O)OC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4


Isomeric SMILES

C1CCC(C1)COCCCC(=O)OC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4


InChI

InChI=1S/C24H27NO3/c26-24(9-4-14-27-17-18-5-1-2-6-18)28-22-8-3-7-19(16-22)20-10-11-23-21(15-20)12-13-25-23/h3,7-8,10-13,15-16,18,25H,1-2,4-6,9,14,17H2


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