methyl 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethyl-5-indolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propionic acid methyl ester Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C

InChI

InChI=1S/C26H31NO3/c1-18-16-27(2)24-11-10-21(15-22(18)24)23-14-19(9-13-26(28)29-3)8-12-25(23)30-17-20-6-4-5-7-20/h8,10-12,14-16,20H,4-7,9,13,17H2,1-3H3