1-[2-methyl-5-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidino]sulfonyl-indolin-1-yl]ethanone Formula: C26H32N4O4S MolecularWeight: 496.62168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4S/c1-19-17-21-18-23(10-11-24(21)30(19)20(2)31)35(33,34)29-12-6-9-25(29)26(32)28-15-13-27(14-16-28)22-7-4-3-5-8-22/h3-5,7-8,10-11,18-19,25H,6,9,12-17H2,1-2H3