2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O4S/c1-17(2)30-12-6-11-25-23(27)15-26-14-22(20-9-3-4-10-21(20)26)31(28,29)16-18-7-5-8-19(24)13-18/h3-5,7-10,13-14,17H,6,11-12,15-16H2,1-2H3,(H,25,27)