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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H23BrN2O3S/c1-12-3-2-7-20(11-12)25(23,24)16-10-15(19)9-14-6-8-21(17(14)16)18(22)13-4-5-13/h9-10,12-13H,2-8,11H2,1H3