1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C18H16ClNO2/c1-11-18(12(2)21)16-10-15(22-3)8-9-17(16)20(11)14-6-4-13(19)5-7-14/h4-10H,1-3H3