N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-(trifluoromethyl)benzamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N4O2/c20-19(21,22)14-5-3-4-12(8-14)18(28)25-24-9-13-10-26(11-17(23)27)16-7-2-1-6-15(13)16/h1-10H,11H2,(H2,23,27)(H,25,28)