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(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone

(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone

Systemtic Name:(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone
Openeye Name:(5-morpholinosulfonylindolin-1-yl)-(2-quinolyl)methanone
CAS Name:[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-quinolinyl)methanone
IUPAC Name:(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-quinolin-2-ylmethanone
Traditional Name:(5-morpholinosulfonylindolin-1-yl)-(2-quinolyl)methanone
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=NC5=CC=CC=C5C=C4


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C22H21N3O4S/c26-22(20-7-5-16-3-1-2-4-19(16)23-20)25-10-9-17-15-18(6-8-21(17)25)30(27,28)24-11-13-29-14-12-24/h1-8,15H,9-14H2


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