methyl 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]acetate CAS Name: 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[5-methoxy-7-(3-methoxyphenyl)-2-methyl-1H-indol-3-yl]acetic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)C3=CC(=CC=C3)OC)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)C3=CC(=CC=C3)OC)OC)CC(=O)OC

InChI

InChI=1S/C20H21NO4/c1-12-16(11-19(22)25-4)18-10-15(24-3)9-17(20(18)21-12)13-6-5-7-14(8-13)23-2/h5-10,21H,11H2,1-4H3