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

Systemtic Name: cyclobutyl-[5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(4-benzylpiperazin-1-yl)sulfonylindolin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-(4-benzylpiperazino)sulfonylindolin-1-yl]-cyclobutyl-methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3S/c28-24(20-7-4-8-20)27-12-11-21-17-22(9-10-23(21)27)31(29,30)26-15-13-25(14-16-26)18-19-5-2-1-3-6-19/h1-3,5-6,9-10,17,20H,4,7-8,11-16,18H2