methyl 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-oxidanylidene-ethyl)indol-5-yl]phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-oxidanylidene-ethyl)indol-5-yl]phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-oxo-ethyl)indol-5-yl]phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-oxoethyl)-5-indolyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-oxoethyl)indol-5-yl]phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[1-(2-ethoxy-2-keto-ethyl)indol-5-yl]phenyl]propionic acid methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

Isomeric SMILES

CCOC(=O)CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

InChI

InChI=1S/C28H33NO5/c1-3-33-28(31)18-29-15-14-23-17-22(10-11-25(23)29)24-16-20(9-13-27(30)32-2)8-12-26(24)34-19-21-6-4-5-7-21/h8,10-12,14-17,21H,3-7,9,13,18-19H2,1-2H3