3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2-pyrrolidinoethyl)propionamide Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H28BrN3O4S/c22-17-13-16-5-10-25(21(27)15-3-4-15)20(16)18(14-17)30(28,29)12-6-19(26)23-7-11-24-8-1-2-9-24/h13-15H,1-12H2,(H,23,26)