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

Systemtic Name: 1-[5-bromanyl-7-[3-(2-ethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[3-(2-ethylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[3-[(2-ethyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[3-(2-ethylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[3-(2-ethylpiperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C24H34BrN3O4S MolecularWeight: 540.51346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

Isomeric SMILES

CCC1CCCCN1C(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

InChI

InChI=1S/C24H34BrN3O4S/c1-3-20-9-5-6-12-27(20)24(30)18-8-7-11-26(16-18)33(31,32)21-15-19(25)14-17-10-13-28(23(17)21)22(29)4-2/h14-15,18,20H,3-13,16H2,1-2H3