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

Systemtic Name: cyclobutyl-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-(4-phenylpiperazino)sulfonyl-indolin-1-yl]methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3S/c1-18-16-20-17-22(10-11-23(20)27(18)24(28)19-6-5-7-19)31(29,30)26-14-12-25(13-15-26)21-8-3-2-4-9-21/h2-4,8-11,17-19H,5-7,12-16H2,1H3