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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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