6-(3-azanylpropoxy)-N-carbamimidoyl-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide

Systemtic Name: 6-(3-azanylpropoxy)-N-carbamimidoyl-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide Openeye Name: 6-(3-aminopropoxy)-N-carbamimidoyl-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide CAS Name: 6-(3-aminopropoxy)-N-carbamimidoyl-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide IUPAC Name: 6-(3-aminopropoxy)-N-carbamimidoyl-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide Traditional Name: N-amidino-6-(3-aminopropoxy)-N-methyl-4-(trifluoromethyl)-1H-indole-2-carboxamide Formula: C15H18F3N5O2 MolecularWeight: 357.33093

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(N1)C=C(C=C2C(F)(F)F)OCCCN)C(=N)N

Isomeric SMILES

CN(C(=O)C1=CC2=C(N1)C=C(C=C2C(F)(F)F)OCCCN)C(=N)N

InChI

InChI=1S/C15H18F3N5O2/c1-23(14(20)21)13(24)12-7-9-10(15(16,17)18)5-8(6-11(9)22-12)25-4-2-3-19/h5-7,22H,2-4,19H2,1H3,(H3,20,21)