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

Systemtic Name: cyclobutyl-[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(3-methoxyphenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-18-15-20-16-23(9-10-24(20)28(18)25(29)19-5-3-6-19)33(30,31)27-13-11-26(12-14-27)21-7-4-8-22(17-21)32-2/h4,7-10,16-19H,3,5-6,11-15H2,1-2H3