3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H20N4O3S/c28-23(24-15-19-16-26-12-4-3-10-22(26)25-19)18-7-5-8-20(14-18)31(29,30)27-13-11-17-6-1-2-9-21(17)27/h1-10,12,14,16H,11,13,15H2,(H,24,28)