2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)ethanamide Openeye Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)acetamide CAS Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)acetamide IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)acetamide Traditional Name: 2-(2-amino-6-keto-3H-purin-9-yl)-N-(1H-indol-3-ylmethyl)acetamide Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CN3C=NC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CN3C=NC4=C3NC(=NC4=O)N

InChI

InChI=1S/C16H15N7O2/c17-16-21-14-13(15(25)22-16)20-8-23(14)7-12(24)19-6-9-5-18-11-4-2-1-3-10(9)11/h1-5,8,18H,6-7H2,(H,19,24)(H3,17,21,22,25)