(E)-1-(3,4-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO3/c1-29-25-15-13-20(16-26(25)30-2)24(28)14-12-21-18-27(17-19-8-4-3-5-9-19)23-11-7-6-10-22(21)23/h3-16,18H,17H2,1-2H3/b14-12+