N-(3,4-dimethylphenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C25H21FN2O2/c1-16-11-12-18(13-17(16)2)27-24(29)15-28-14-21(19-7-4-6-10-23(19)28)25(30)20-8-3-5-9-22(20)26/h3-14H,15H2,1-2H3,(H,27,29)