1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-(trifluoromethyl)indole-2-carboxamide Formula: C14H16F3N5O MolecularWeight: 327.30495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(N(C2=C1)CCCN)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=C(N(C2=C1)CCCN)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C14H16F3N5O/c15-14(16,17)9-3-1-4-10-8(9)7-11(12(23)21-13(19)20)22(10)6-2-5-18/h1,3-4,7H,2,5-6,18H2,(H4,19,20,21,23)