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

Systemtic Name: methyl 1-(4-propoxyphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-propoxybenzoyl)indole-3-carboxylate CAS Name: 1-[oxo-(4-propoxyphenyl)methyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-propoxybenzoyl)indole-3-carboxylate Traditional Name: 1-(4-propoxybenzoyl)indole-3-carboxylic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H19NO4/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/h4-11,13H,3,12H2,1-2H3