5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-pyridylmethyl)indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-(2-pyridinylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-pyridylmethyl)indoline-2-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O4S/c1-17(28)27-21-10-9-20(32(30,31)26-12-6-2-3-7-13-26)14-18(21)15-22(27)23(29)25-16-19-8-4-5-11-24-19/h4-5,8-11,14,22H,2-3,6-7,12-13,15-16H2,1H3,(H,25,29)