(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C25H18FN3O MolecularWeight: 395.428323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H18FN3O/c26-22-11-5-6-12-23(22)28-25(30)19(15-27)14-20-17-29(16-18-8-2-1-3-9-18)24-13-7-4-10-21(20)24/h1-14,17H,16H2,(H,28,30)/b19-14-