5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]-5-keto-valeric acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCCC(=O)O

InChI

InChI=1S/C22H24N2O5S/c25-21(8-3-9-22(26)27)23-14-12-17-15-18(10-11-19(17)23)30(28,29)24-13-4-6-16-5-1-2-7-20(16)24/h1-2,5,7,10-11,15H,3-4,6,8-9,12-14H2,(H,26,27)