2-(4-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amylindol-3-yl)-2-(4-methoxyphenyl)ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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