(6-azanyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (6-aminoindolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (6-aminoindolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C16H13F3N2O MolecularWeight: 306.28243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O/c17-16(18,19)12-4-1-11(2-5-12)15(22)21-8-7-10-3-6-13(20)9-14(10)21/h1-6,9H,7-8,20H2