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

Systemtic Name: 1-[4-[4-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpiperazino]phenyl]ethanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C25H29N3O4S/c1-17-15-21-16-23(9-10-24(21)28(17)25(30)20-3-4-20)33(31,32)27-13-11-26(12-14-27)22-7-5-19(6-8-22)18(2)29/h5-10,16-17,20H,3-4,11-15H2,1-2H3