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

Systemtic Name: [5-bromanyl-7-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [7-[(4-benzyl-1-piperidyl)sulfonyl]-5-bromo-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [7-(4-benzylpiperidin-1-yl)sulfonyl-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [7-(4-benzylpiperidino)sulfonyl-5-bromo-indolin-1-yl]-cyclopropyl-methanone Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5)Br

InChI

InChI=1S/C24H27BrN2O3S/c25-21-15-20-10-13-27(24(28)19-6-7-19)23(20)22(16-21)31(29,30)26-11-8-18(9-12-26)14-17-4-2-1-3-5-17/h1-5,15-16,18-19H,6-14H2