2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O4S/c24-19-5-3-4-18(14-19)17-32(29,30)22-15-27(21-7-2-1-6-20(21)22)16-23(28)25-8-9-26-10-12-31-13-11-26/h1-7,14-15H,8-13,16-17H2,(H,25,28)