(E)-5-(3-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E)-5-(3-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E)-5-(3-fluorophenyl)-2-(2-methyl-1H-indole-3-carbonyl)-3-oxo-pent-4-enenitrile CAS Name: (E)-5-(3-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-oxo-4-pentenenitrile IUPAC Name: (E)-5-(3-fluorophenyl)-2-(2-methyl-1H-indole-3-carbonyl)-3-oxopent-4-enenitrile Traditional Name: (E)-5-(3-fluorophenyl)-3-keto-2-(2-methyl-1H-indole-3-carbonyl)pent-4-enenitrile Formula: C21H15FN2O2 MolecularWeight: 346.354403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN2O2/c1-13-20(16-7-2-3-8-18(16)24-13)21(26)17(12-23)19(25)10-9-14-5-4-6-15(22)11-14/h2-11,17,24H,1H3/b10-9+