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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: indolin-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: indolin-1-yl-[3-[(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=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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