2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N,N-dipropyl-acetamide Formula: C23H27FN2O3S MolecularWeight: 430.535483

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C23H27FN2O3S/c1-3-12-25(13-4-2)23(27)16-26-15-22(20-10-5-6-11-21(20)26)30(28,29)17-18-8-7-9-19(24)14-18/h5-11,14-15H,3-4,12-13,16-17H2,1-2H3