N-[bis(azanyl)methylidene]-1-(1H-indol-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(1H-indol-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(1H-indol-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(1H-indol-4-yl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(1H-indol-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(1H-indol-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C17H14N6O MolecularWeight: 318.33266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C17H14N6O/c18-17(19)22-16(24)12-9-23(15-10(12)3-2-7-21-15)14-5-1-4-13-11(14)6-8-20-13/h1-9,20H,(H4,18,19,22,24)