methyl 3-[4-(3-bicyclo[2.2.1]heptanylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-(3-bicyclo[2.2.1]heptanylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-(norbornan-2-ylmethoxy)phenyl]propanoate CAS Name: 3-[4-(3-bicyclo[2.2.1]heptanylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(3-bicyclo[2.2.1]heptanylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(2-norbornylmethoxy)phenyl]propionic acid methyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CC3CCC2C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CC3CCC2C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H29NO3/c1-29-26(28)9-4-17-3-8-25(30-16-22-13-18-2-5-19(22)12-18)23(14-17)20-6-7-24-21(15-20)10-11-27-24/h3,6-8,10-11,14-15,18-19,22,27H,2,4-5,9,12-13,16H2,1H3