3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(2-pyridylmethyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(2-pyridylmethyl)propionamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)NCC4=CC=CC=N4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)NCC4=CC=CC=N4)Br

InChI

InChI=1S/C21H22BrN3O4S/c22-17-11-15-6-9-25(21(27)14-4-5-14)18(15)12-19(17)30(28,29)10-7-20(26)24-13-16-3-1-2-8-23-16/h1-3,8,11-12,14H,4-7,9-10,13H2,(H,24,26)