ethyl 3-(4-methoxyphenyl)carbonyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)carbonyl-1H-indole-2-carboxylate Openeye Name: ethyl 3-(4-methoxybenzoyl)-1H-indole-2-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxybenzoyl)-1H-indole-2-carboxylate Traditional Name: 3-p-anisoyl-1H-indole-2-carboxylic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4/c1-3-24-19(22)17-16(14-6-4-5-7-15(14)20-17)18(21)12-8-10-13(23-2)11-9-12/h4-11,20H,3H2,1-2H3