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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2/c1-28-22-14-11-20(12-15-22)25(27)16-13-21-18-26(17-19-7-3-2-4-8-19)24-10-6-5-9-23(21)24/h2-16,18H,17H2,1H3/b16-13+