[5-bromanyl-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(4-piperidinopiperidino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C22H30BrN3O3S MolecularWeight: 496.4609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C22H30BrN3O3S/c23-18-14-17-6-13-26(22(27)16-4-5-16)21(17)20(15-18)30(28,29)25-11-7-19(8-12-25)24-9-2-1-3-10-24/h14-16,19H,1-13H2