3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S/c1-26(2)22-14-17(10-12-24-22)16-25-23(28)19-7-5-8-20(15-19)31(29,30)27-13-11-18-6-3-4-9-21(18)27/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,25,28)