1-(azepan-1-yl)-3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-propan-1-one CAS Name: 1-(1-azepanyl)-3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-propan-1-one Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H27BrN2O4S/c22-17-13-16-7-11-24(21(26)15-5-6-15)20(16)18(14-17)29(27,28)12-8-19(25)23-9-3-1-2-4-10-23/h13-15H,1-12H2