[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-pyrrolidino-3-pyridyl)methanone Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H28N4O3S/c28-23(21-7-4-10-24-22(21)25-11-1-2-12-25)26-13-15-27(16-14-26)31(29,30)20-9-8-18-5-3-6-19(18)17-20/h4,7-10,17H,1-3,5-6,11-16H2