ethyl 4-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(5-bromo-1-propanoyl-indolin-7-yl)sulfonylpiperazine-1-carboxylate CAS Name: 4-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate Traditional Name: 4-(5-bromo-1-propionyl-indolin-7-yl)sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C18H24BrN3O5S MolecularWeight: 474.36926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C(=O)OCC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C(=O)OCC)Br

InChI

InChI=1S/C18H24BrN3O5S/c1-3-16(23)22-6-5-13-11-14(19)12-15(17(13)22)28(25,26)21-9-7-20(8-10-21)18(24)27-4-2/h11-12H,3-10H2,1-2H3