(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(2-quinolyl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-quinolinyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-ylmethanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(2-quinolyl)methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(21-10-8-17-6-2-3-7-20(17)24-21)26-15-12-18-16-19(9-11-22(18)26)30(28,29)25-13-4-1-5-14-25/h2-3,6-11,16H,1,4-5,12-15H2