1-[4-[4-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-(4-indolin-5-ylsulfonylpiperazin-1-yl)phenyl]ethanone CAS Name: 1-[4-[4-(2,3-dihydro-1H-indol-5-ylsulfonyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(4-indolin-5-ylsulfonylpiperazino)phenyl]ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C20H23N3O3S/c1-15(24)16-2-4-18(5-3-16)22-10-12-23(13-11-22)27(25,26)19-6-7-20-17(14-19)8-9-21-20/h2-7,14,21H,8-13H2,1H3