2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-[1-methyl-2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)-N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-(2-amino-6-keto-3H-purin-9-yl)-N-[1-methyl-2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C)NC(=O)CN3C=NC4=C3NC(=NC4=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C)NC(=O)CN3C=NC4=C3NC(=NC4=O)N

InChI

InChI=1S/C19H21N7O2/c1-10-3-4-14-13(5-10)12(7-21-14)6-11(2)23-15(27)8-26-9-22-16-17(26)24-19(20)25-18(16)28/h3-5,7,9,11,21H,6,8H2,1-2H3,(H,23,27)(H3,20,24,25,28)