methyl 3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxo-propanoate CAS Name: 3-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-methoxyphenyl)-1-methylindol-3-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]propionic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=O)CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=O)CC(=O)OC

InChI

InChI=1S/C20H19NO4/c1-21-16-7-5-4-6-15(16)19(17(22)12-18(23)25-3)20(21)13-8-10-14(24-2)11-9-13/h4-11H,12H2,1-3H3