N-[3-(diethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[3-(diethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O3S/c1-4-27(5-2)16-8-15-26-25(29)18-28-17-24(22-9-6-7-10-23(22)28)32(30,31)19-21-13-11-20(3)12-14-21/h6-7,9-14,17H,4-5,8,15-16,18-19H2,1-3H3,(H,26,29)