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

Systemtic Name: cyclobutyl-[5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-phenylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-phenylpiperazino)sulfonylindolin-1-yl]methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O3S/c27-23(18-5-4-6-18)26-12-11-19-17-21(9-10-22(19)26)30(28,29)25-15-13-24(14-16-25)20-7-2-1-3-8-20/h1-3,7-10,17-18H,4-6,11-16H2