2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3S/c29-23(27-14-12-26(13-15-27)20-7-2-1-3-8-20)17-25-16-22(24-18-25)32(30,31)28-11-10-19-6-4-5-9-21(19)28/h1-9,16,18H,10-15,17H2