[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[4-(4-chlorophenyl)piperazino]sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-18-3-5-19(6-4-18)24-11-13-25(14-12-24)30(28,29)20-7-8-21-17(15-20)9-10-26(21)22(27)16-1-2-16/h3-8,15-16H,1-2,9-14H2