2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-21-13-6-7-16-14(9-13)15(10-19-16)17(20)8-11-2-4-12(18)5-3-11/h2-7,9-10,19H,8H2,1H3