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

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (Z)-3-(1-benzylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzylindol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c1-2-29-23-15-12-21(13-16-23)26(28)17-14-22-19-27(18-20-8-4-3-5-9-20)25-11-7-6-10-24(22)25/h3-17,19H,2,18H2,1H3/b17-14-