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

Systemtic Name: [5-bromanyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(4-phenylpiperazino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3S/c23-18-14-17-8-9-26(22(27)16-6-7-16)21(17)20(15-18)30(28,29)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-5,14-16H,6-13H2