(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H21NO3/c1-4-25-19-12-10-15(13-20(19)24-3)9-11-18(23)21-14(2)22-17-8-6-5-7-16(17)21/h5-13,22H,4H2,1-3H3/b11-9+