1-(2-methyl-1-pentyl-indol-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(2-methyl-1-pentyl-indol-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(2-methyl-1-pentyl-indol-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(2-methyl-1-pentyl-3-indolyl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(2-methyl-1-pentylindol-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(1-amyl-2-methyl-indol-3-yl)-2-(o-tolyl)ethanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-4-5-10-15-24-18(3)23(20-13-8-9-14-21(20)24)22(25)16-19-12-7-6-11-17(19)2/h6-9,11-14H,4-5,10,15-16H2,1-3H3