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

Systemtic Name: (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(3-hydroxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(3-hydroxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(1-ethyl-2-phenyl-3-indolyl)-oxomethyl]-3-(3-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-ethyl-2-phenylindole-3-carbonyl)-3-(3-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(3-hydroxyphenyl)acrylonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c1-2-28-23-14-7-6-13-22(23)24(25(28)19-10-4-3-5-11-19)26(30)20(17-27)15-18-9-8-12-21(29)16-18/h3-16,29H,2H2,1H3/b20-15+