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

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H25NO3/c1-26-23(25)11-7-16-6-10-22(27-19-4-2-3-5-19)20(14-16)17-8-9-21-18(15-17)12-13-24-21/h6,8-10,12-15,19,24H,2-5,7,11H2,1H3