2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2-methyl-1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amyl-2-methyl-indol-3-yl)-2-(4-chlorophenyl)ethanone Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO/c1-3-4-7-14-24-16(2)22(19-8-5-6-9-20(19)24)21(25)15-17-10-12-18(23)13-11-17/h5-6,8-13H,3-4,7,14-15H2,1-2H3