methyl 1-(4-prop-2-enoxyphenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(4-prop-2-enoxyphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-allyloxybenzoyl)indole-3-carboxylate CAS Name: 1-[oxo-(4-prop-2-enoxyphenyl)methyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-prop-2-enoxybenzoyl)indole-3-carboxylate Traditional Name: 1-(4-allyloxybenzoyl)indole-3-carboxylic acid methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H17NO4/c1-3-12-25-15-10-8-14(9-11-15)19(22)21-13-17(20(23)24-2)16-6-4-5-7-18(16)21/h3-11,13H,1,12H2,2H3