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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(3-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=CN=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)NCC4=CN=CC=C4)Br

InChI

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