2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-2-7-14-15(10-19-16(14)8-11)17(20)9-12-3-5-13(18)6-4-12/h2-8,10,19H,9H2,1H3