(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl ester IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-ethoxy-2-methyl-coumaran-6-yl)methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23NO4/c1-3-25-20-9-15-8-14(2)27-21(15)10-17(20)13-26-22(24)11-16-12-23-19-7-5-4-6-18(16)19/h4-7,9-10,12,14,23H,3,8,11,13H2,1-2H3