(1-azanyl-3-methyl-indol-2-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (1-azanyl-3-methyl-indol-2-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (1-amino-3-methyl-indol-2-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (1-amino-3-methyl-2-indolyl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (1-amino-3-methylindol-2-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (1-amino-3-methyl-indol-2-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O/c1-10-11-6-3-5-9-14(11)22(21)15(10)16(23)12-7-2-4-8-13(12)17(18,19)20/h2-9H,21H2,1H3