[5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[(2-ethyl-1-piperidyl)sulfonyl]indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(2-ethylpiperidino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C19H25BrN2O3S/c1-2-16-5-3-4-9-22(16)26(24,25)17-12-15(20)11-14-8-10-21(18(14)17)19(23)13-6-7-13/h11-13,16H,2-10H2,1H3