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

Systemtic Name: N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]-2-(6-oxidanylidene-3H-purin-9-yl)ethanamide Openeye Name: N-[1-methyl-2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-3H-purin-9-yl)acetamide CAS Name: N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]-2-(6-oxo-3H-purin-9-yl)acetamide IUPAC Name: N-[1-(5-methyl-1H-indol-3-yl)propan-2-yl]-2-(6-oxo-3H-purin-9-yl)acetamide Traditional Name: 2-(6-keto-3H-purin-9-yl)-N-[1-methyl-2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-11-3-4-15-14(5-11)13(7-20-15)6-12(2)24-16(26)8-25-10-23-17-18(25)21-9-22-19(17)27/h3-5,7,9-10,12,20H,6,8H2,1-2H3,(H,24,26)(H,21,22,27)