6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-4-methoxy-1-methylindole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN

InChI

InChI=1S/C14H19N5O3/c1-19-10-5-8(22-4-3-15)6-12(21-2)9(10)7-11(19)13(20)18-14(16)17/h5-7H,3-4,15H2,1-2H3,(H4,16,17,18,20)