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

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1H-indol-4-yl)phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OC2CCCC2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C23H25NO3/c1-26-23(25)12-10-16-9-11-22(27-17-5-2-3-6-17)20(15-16)18-7-4-8-21-19(18)13-14-24-21/h4,7-9,11,13-15,17,24H,2-3,5-6,10,12H2,1H3