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

Systemtic Name: (2E,4E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(1-methyl-2-phenylindole-3-carbonyl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O/c1-29-24-18-9-8-17-23(24)25(26(29)21-14-6-3-7-15-21)27(30)22(19-28)16-10-13-20-11-4-2-5-12-20/h2-18H,1H3/b13-10+,22-16+