(2E,4E)-5-(2-methoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-(2-methoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-(2-methoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-5-(2-methoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]penta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-(2-methoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-5-(2-methoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)penta-2,4-dienenitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C22H18N2O2/c1-15-21(18-11-4-5-12-19(18)24-15)22(25)17(14-23)10-7-9-16-8-3-6-13-20(16)26-2/h3-13,24H,1-2H3/b9-7+,17-10+