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

Systemtic Name: 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone Openeye Name: 2-(o-tolyl)-1-(1-pentylindol-3-yl)ethanone CAS Name: 2-(2-methylphenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amylindol-3-yl)-2-(o-tolyl)ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H25NO/c1-3-4-9-14-23-16-20(19-12-7-8-13-21(19)23)22(24)15-18-11-6-5-10-17(18)2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3