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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone Openeye Name: 1-[5-allyloxy-1-(4-chlorophenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxyindol-3-yl]ethanone Traditional Name: 1-[5-allyloxy-1-(4-chlorophenyl)-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(=C2)OCC=C)C(=O)C

Isomeric SMILES

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

InChI

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