(Z)-3-(4-fluorophenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-fluorophenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H13FN2O MolecularWeight: 304.317723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C\C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C19H13FN2O/c1-12-3-2-4-17-18(12)16(11-22-17)19(23)14(10-21)9-13-5-7-15(20)8-6-13/h2-9,11,22H,1H3/b14-9-