1-[9-ethanoyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone

Systemtic Name: 1-[9-ethanoyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone Openeye Name: 1-[9-acetyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone CAS Name: 1-[9-acetyl-6-(1-methyl-3-indolyl)-6H-purin-1-yl]ethanone IUPAC Name: 1-[9-acetyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone Traditional Name: 1-[9-acetyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC2=C(C1C3=CN(C4=CC=CC=C43)C)N=CN2C(=O)C

Isomeric SMILES

CC(=O)N1C=NC2=C(C1C3=CN(C4=CC=CC=C43)C)N=CN2C(=O)C

InChI

InChI=1S/C18H17N5O2/c1-11(24)22-10-20-18-16(19-9-23(18)12(2)25)17(22)14-8-21(3)15-7-5-4-6-13(14)15/h4-10,17H,1-3H3