2,3-dihydroindol-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[(4-mesylpiperazino)methyl]phenyl]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-28(26,27)23-14-12-22(13-15-23)16-17-6-8-19(9-7-17)21(25)24-11-10-18-4-2-3-5-20(18)24/h2-9H,10-16H2,1H3