2-[6-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-6-(3-hydroxypropoxy)indol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-6-(3-hydroxypropoxy)-4-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-6-(3-hydroxypropoxy)indol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[1-besyl-6-(3-hydroxypropoxy)indol-4-yl]-N,N-dipropyl-acetamide Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)OCCCO

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)OCCCO

InChI

InChI=1S/C25H32N2O5S/c1-3-12-26(13-4-2)25(29)18-20-17-21(32-16-8-15-28)19-24-23(20)11-14-27(24)33(30,31)22-9-6-5-7-10-22/h5-7,9-11,14,17,19,28H,3-4,8,12-13,15-16,18H2,1-2H3