2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amylindol-3-yl)-2-(3-methoxyphenyl)ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25NO2/c1-3-4-7-13-23-16-20(19-11-5-6-12-21(19)23)22(24)15-17-9-8-10-18(14-17)25-2/h5-6,8-12,14,16H,3-4,7,13,15H2,1-2H3