(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H12BrFN2O MolecularWeight: 383.213783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrFN2O/c1-11-18(15-4-2-3-5-17(15)23-11)19(24)13(10-22)8-12-6-7-14(20)9-16(12)21/h2-9,23H,1H3/b13-8+