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

Systemtic Name: [5-bromanyl-7-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[(2-methyl-1-piperidyl)sulfonyl]indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(2-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(2-methylpiperidino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H23BrN2O3S/c1-12-4-2-3-8-21(12)25(23,24)16-11-15(19)10-14-7-9-20(17(14)16)18(22)13-5-6-13/h10-13H,2-9H2,1H3