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[3-(dimethylamino)phenyl]-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

[3-(dimethylamino)phenyl]-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:[3-(dimethylamino)phenyl]-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:[3-(dimethylamino)phenyl]-(5-morpholinosulfonylindolin-1-yl)methanone
CAS Name:[3-(dimethylamino)phenyl]-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone
IUPAC Name:[3-(dimethylamino)phenyl]-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:[3-(dimethylamino)phenyl]-(5-morpholinosulfonylindolin-1-yl)methanone
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H25N3O4S/c1-22(2)18-5-3-4-17(14-18)21(25)24-9-8-16-15-19(6-7-20(16)24)29(26,27)23-10-12-28-13-11-23/h3-7,14-15H,8-13H2,1-2H3


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