3-[1-(4-cyanophenyl)indol-5-yl]-N-cyclopropyl-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-[1-(4-cyanophenyl)indol-5-yl]-N-cyclopropyl-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-[1-(4-cyanophenyl)indol-5-yl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide CAS Name: 3-[1-(4-cyanophenyl)-5-indolyl]-N-cyclopropyl-5-fluoro-4-methylbenzamide IUPAC Name: 3-[1-(4-cyanophenyl)indol-5-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide Traditional Name: 3-[1-(4-cyanophenyl)indol-5-yl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide Formula: C26H20FN3O MolecularWeight: 409.454903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C#N)C(=O)NC5CC5)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C#N)C(=O)NC5CC5)F

InChI

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