(4-methanoyl-2-methoxy-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-formyl-2-methoxy-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-formyl-2-methoxy-phenyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO4/c1-22-17-8-12(11-20)6-7-16(17)23-18(21)9-13-10-19-15-5-3-2-4-14(13)15/h2-8,10-11,19H,9H2,1H3