1,3-benzodioxol-5-yl 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: 1,3-benzodioxol-5-yl 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid 1,3-benzodioxol-5-yl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21NO5/c1-28-17-8-6-16(7-9-17)25-20(19-4-2-3-5-21(19)26-25)11-13-24(27)31-18-10-12-22-23(14-18)30-15-29-22/h2-10,12,14,26H,11,13,15H2,1H3