(E)-1-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-5-methoxy-2-methyl-1-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-5-methoxy-2-methylindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO2/c1-4-18-15(2)22(20-12-11-17(24-3)14-19(18)20)21(23)13-10-16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b13-10+