2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]thio]-1-indolin-1-yl-ethanone Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O3S/c29-23(28-12-11-18-5-1-3-7-21(18)28)17-32-22-8-4-2-6-20(22)25(31)27-15-13-26(14-16-27)24(30)19-9-10-19/h1-8,19H,9-17H2