2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-one CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-[4-(benzenesulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-(4-besylpiperazino)propan-1-one Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H28N4O4S/c1-17(24-20-8-9-22-19(16-20)10-11-27(22)18(2)28)23(29)25-12-14-26(15-13-25)32(30,31)21-6-4-3-5-7-21/h3-9,16-17,24H,10-15H2,1-2H3