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

Systemtic Name: 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amylindol-3-yl)-2-(2-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=CC=C3OC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3OC

InChI

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