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

Systemtic Name: N-(2-diethylaminoethyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O3S/c1-3-26(4-2)14-13-25-23(28)16-27-15-22(19-10-6-8-12-21(19)27)31(29,30)17-18-9-5-7-11-20(18)24/h5-12,15H,3-4,13-14,16-17H2,1-2H3,(H,25,28)