(E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C=CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17NO3/c1-22-15-9-14(10-16(11-15)23-2)19(21)8-7-13-12-20-18-6-4-3-5-17(13)18/h3-12,20H,1-2H3/b8-7+