(E)-3-(3-methoxyphenyl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=CC=C4)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC(=CC=C4)OC)/C#N

InChI

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