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4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid

4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid

Systemtic Name:4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid
Openeye Name:4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid
CAS Name:4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid
IUPAC Name:4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butanoic acid
Traditional Name:4-(cyclopentylmethoxy)-2-[3-(1H-indol-5-yl)phenyl]butyric acid
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27NO3/c26-24(27)22(11-13-28-16-17-4-1-2-5-17)20-7-3-6-18(14-20)19-8-9-23-21(15-19)10-12-25-23/h3,6-10,12,14-15,17,22,25H,1-2,4-5,11,13,16H2,(H,26,27)


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