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methyl 3-[3-chloranyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate

methyl 3-[3-chloranyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate

Systemtic Name:methyl 3-[3-chloranyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate
Openeye Name:methyl 3-[3-chloro-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate
CAS Name:3-[3-chloro-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[3-chloro-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate
Traditional Name:3-[3-chloro-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propionic acid methyl ester
Formula: C24H26ClNO3
MolecularWeight: 411.92114
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)Cl


Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)Cl


InChI

InChI=1S/C24H26ClNO3/c1-28-23(27)9-6-17-12-20(18-7-8-22-19(14-18)10-11-26-22)24(21(25)13-17)29-15-16-4-2-3-5-16/h7-8,10-14,16,26H,2-6,9,15H2,1H3


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