3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]-3,4-dihydroisochromen-1-one

Systemtic Name: 3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]isochroman-1-one CAS Name: 3-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(5-piperidinosulfonylindoline-1-carbonyl)isochroman-1-one Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H24N2O5S/c26-22(21-15-16-6-2-3-7-19(16)23(27)30-21)25-13-10-17-14-18(8-9-20(17)25)31(28,29)24-11-4-1-5-12-24/h2-3,6-9,14,21H,1,4-5,10-13,15H2