2-azanyl-N-[3-methyl-2-[2-(trifluoromethyl)phenyl]carbonyl-indol-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-methyl-2-[2-(trifluoromethyl)phenyl]carbonyl-indol-1-yl]ethanamide Openeye Name: 2-amino-N-[3-methyl-2-[2-(trifluoromethyl)benzoyl]indol-1-yl]acetamide CAS Name: 2-amino-N-[3-methyl-2-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-amino-N-[3-methyl-2-[2-(trifluoromethyl)benzoyl]indol-1-yl]acetamide Traditional Name: 2-amino-N-[3-methyl-2-[2-(trifluoromethyl)benzoyl]indol-1-yl]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NC(=O)CN)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NC(=O)CN)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-11-12-6-3-5-9-15(12)25(24-16(26)10-23)17(11)18(27)13-7-2-4-8-14(13)19(20,21)22/h2-9H,10,23H2,1H3,(H,24,26)