(2-phenylindol-1-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (2-phenylindol-1-yl) 3,4,5-trimethoxybenzoate Openeye Name: (2-phenylindol-1-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (2-phenyl-1-indolyl) ester IUPAC Name: (2-phenylindol-1-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (2-phenylindol-1-yl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ON2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c1-27-21-14-18(15-22(28-2)23(21)29-3)24(26)30-25-19-12-8-7-11-17(19)13-20(25)16-9-5-4-6-10-16/h4-15H,1-3H3