(Z)-1-(4-ethoxyphenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C\C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H25NO2/c1-3-30-23-15-13-22(14-16-23)27(29)18-17-24-20(2)28(19-21-9-5-4-6-10-21)26-12-8-7-11-25(24)26/h4-18H,3,19H2,1-2H3/b18-17-