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

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27NO3/c1-27-24(26)11-7-17-6-10-23(28-16-18-4-2-3-5-18)21(14-17)19-8-9-22-20(15-19)12-13-25-22/h6,8-10,12-15,18,25H,2-5,7,11,16H2,1H3