N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C16H20F3N5O2 MolecularWeight: 371.35751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCN(C)C)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCN(C)C)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C16H20F3N5O2/c1-23(2)6-7-26-12-5-4-10(16(17,18)19)9-8-11(24(3)13(9)12)14(25)22-15(20)21/h4-5,8H,6-7H2,1-3H3,(H4,20,21,22,25)