methyl 1-(4-methoxyphenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(4-methoxyphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-methoxybenzoyl)indole-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methoxybenzoyl)indole-3-carboxylate Traditional Name: 1-p-anisoylindole-3-carboxylic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H15NO4/c1-22-13-9-7-12(8-10-13)17(20)19-11-15(18(21)23-2)14-5-3-4-6-16(14)19/h3-11H,1-2H3