1-(2-methyl-1-phenyl-5-prop-2-enoxy-indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-phenyl-5-prop-2-enoxy-indol-3-yl)ethanone Openeye Name: 1-(5-allyloxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1-phenyl-5-prop-2-enoxy-3-indolyl)ethanone IUPAC Name: 1-(2-methyl-1-phenyl-5-prop-2-enoxyindol-3-yl)ethanone Traditional Name: 1-(5-allyloxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-4-12-23-17-10-11-19-18(13-17)20(15(3)22)14(2)21(19)16-8-6-5-7-9-16/h4-11,13H,1,12H2,2-3H3