1-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]ethanone Openeye Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]ethanone CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-6-indolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methylindol-6-yl]ethanone Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]ethanone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC)C(=O)C

InChI

InChI=1S/C20H18ClNO3/c1-11-20(13(3)24)17-10-19(25-4)16(12(2)23)9-18(17)22(11)15-7-5-14(21)6-8-15/h5-10H,1-4H3