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

Systemtic Name: methyl 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate Openeye Name: methyl 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate CAS Name: 3-[3-(1-cyclopentyl-5-indolyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate Traditional Name: 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid methyl ester Formula: C29H35NO3 MolecularWeight: 445.5931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C5CCCC5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C5CCCC5

InChI

InChI=1S/C29H35NO3/c1-32-29(31)15-11-21-10-14-28(33-20-22-6-2-3-7-22)26(18-21)23-12-13-27-24(19-23)16-17-30(27)25-8-4-5-9-25/h10,12-14,16-19,22,25H,2-9,11,15,20H2,1H3