2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C17H14F3N5O MolecularWeight: 361.32117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N5O/c18-17(19,20)12-5-6-16(22-8-12)24-23-7-11-9-25(10-15(21)26)14-4-2-1-3-13(11)14/h1-9H,10H2,(H2,21,26)(H,22,24)