2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl ethanoate

Systemtic Name: 2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl ethanoate Openeye Name: 2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl acetate CAS Name: acetic acid 2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl ester IUPAC Name: 2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl acetate Traditional Name: acetic acid 2-[5-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C2=C(N1)C=CC(=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OCCC1=C(C2=C(N1)C=CC(=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13(22)25-11-10-19-20(14-4-6-15(23-2)7-5-14)17-12-16(24-3)8-9-18(17)21-19/h4-9,12,21H,10-11H2,1-3H3