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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: [4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-ethylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: [4-[(4-esylpiperazino)methyl]phenyl]-indolin-1-yl-methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-2-29(27,28)24-15-13-23(14-16-24)17-18-7-9-20(10-8-18)22(26)25-12-11-19-5-3-4-6-21(19)25/h3-10H,2,11-17H2,1H3