1-[4-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(1-acetylindolin-5-yl)sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-acetylindolin-5-yl)sulfonylpiperazino]phenyl]ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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)N(CC4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16(26)18-3-5-20(6-4-18)23-11-13-24(14-12-23)30(28,29)21-7-8-22-19(15-21)9-10-25(22)17(2)27/h3-8,15H,9-14H2,1-2H3