2-cyano-3-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(4-fluoroanilino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(4-fluoroanilino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(4-fluoroanilino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(4-fluoroanilino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C(=O)N

InChI

InChI=1S/C20H15FN4O2/c21-15-5-7-16(8-6-15)24-19(26)12-25-11-14(9-13(10-22)20(23)27)17-3-1-2-4-18(17)25/h1-9,11H,12H2,(H2,23,27)(H,24,26)