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

Systemtic Name: [5-bromanyl-7-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [7-(4-benzylpiperazin-1-yl)sulfonyl-5-bromo-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [7-(4-benzylpiperazin-1-yl)sulfonyl-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [7-(4-benzylpiperazino)sulfonyl-5-bromo-indolin-1-yl]-cyclopropyl-methanone Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5)Br

InChI

InChI=1S/C23H26BrN3O3S/c24-20-14-19-8-9-27(23(28)18-6-7-18)22(19)21(15-20)31(29,30)26-12-10-25(11-13-26)16-17-4-2-1-3-5-17/h1-5,14-15,18H,6-13,16H2