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

Systemtic Name: (2E,4E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c1-15-20(18-12-5-6-13-19(18)23-15)21(24)17(14-22)11-7-10-16-8-3-2-4-9-16/h2-13,23H,1H3/b10-7+,17-11+