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

Systemtic Name: cyclopropyl-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-(1-mesylindoline-5-carbonyl)piperazino]methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H23N3O4S/c1-26(24,25)21-7-6-14-12-15(4-5-16(14)21)18(23)20-10-8-19(9-11-20)17(22)13-2-3-13/h4-5,12-13H,2-3,6-11H2,1H3