1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone Openeye Name: 1-[4-allyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-prop-2-enyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-prop-2-enylindol-3-yl]ethanone Traditional Name: 1-[4-allyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CC=C)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CC=C)O)C(=O)C

InChI

InChI=1S/C20H18ClNO2/c1-4-5-16-18(24)11-10-17-20(16)19(13(3)23)12(2)22(17)15-8-6-14(21)7-9-15/h4,6-11,24H,1,5H2,2-3H3