methyl 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-(2-naphthylmethoxy)phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthalenylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(2-naphthylmethoxy)phenyl]propionic acid methyl ester Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C29H25NO3/c1-32-29(31)13-8-20-7-12-28(26(17-20)24-10-11-27-25(18-24)14-15-30-27)33-19-21-6-9-22-4-2-3-5-23(22)16-21/h2-7,9-12,14-18,30H,8,13,19H2,1H3