N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-imidazol-1-yl-nicotinamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C(=C(N)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C(=C(N)N)C=N2

InChI

InChI=1S/C20H19N7O/c21-19(22)16-11-25-17-3-1-13(9-15(16)17)5-6-24-20(28)14-2-4-18(26-10-14)27-8-7-23-12-27/h1-4,7-12H,5-6,21-22H2,(H,24,28)