2-(5-oxidanyl-1H-indol-3-yl)-N'-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanimidamide

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N'-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanimidamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamidine CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ethanimidamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ethanimidamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamidine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCN=C(CC3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCN=C(CC3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C20H20N4O2/c21-20(7-13-11-24-19-4-2-15(26)9-17(13)19)22-6-5-12-10-23-18-3-1-14(25)8-16(12)18/h1-4,8-11,23-26H,5-7H2,(H2,21,22)