(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C25H23N3O5S/c1-17-6-5-12-27-15-19(26-24(17)27)16-33-25(29)21-14-20(9-10-23(21)32-2)34(30,31)28-13-11-18-7-3-4-8-22(18)28/h3-10,12,14-15H,11,13,16H2,1-2H3