(E)-3-(4-ethoxyphenyl)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxyphenyl)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxyphenyl)-2-[(1-ethyl-2-phenyl-3-indolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-(1-ethyl-2-phenylindole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-p-phenetyl-acrylonitrile Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OCC)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(C=C4)OCC)/C#N

InChI

InChI=1S/C28H24N2O2/c1-3-30-25-13-9-8-12-24(25)26(27(30)21-10-6-5-7-11-21)28(31)22(19-29)18-20-14-16-23(17-15-20)32-4-2/h5-18H,3-4H2,1-2H3/b22-18+