2-cyano-N-(4-fluorophenyl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-fluorophenyl)-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-[1-(3-methylbenzyl)indol-3-yl]acrylamide Formula: C26H20FN3O MolecularWeight: 409.454903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O/c1-18-5-4-6-19(13-18)16-30-17-21(24-7-2-3-8-25(24)30)14-20(15-28)26(31)29-23-11-9-22(27)10-12-23/h2-14,17H,16H2,1H3,(H,29,31)