8-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-methyl-7-phenethyl-purine-2,6-dione

Systemtic Name: 8-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-methyl-7-phenethyl-purine-2,6-dione Openeye Name: 8-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-methyl-7-phenethyl-purine-2,6-dione CAS Name: 8-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-methyl-7-phenethylpurine-2,6-dione IUPAC Name: 8-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-methyl-7-phenethylpurine-2,6-dione Traditional Name: 8-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-methyl-7-phenethyl-xanthine Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC4=C(N3CCC5=CC=CC=C5)C(=O)NC(=O)N4C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=NC4=C(N3CCC5=CC=CC=C5)C(=O)NC(=O)N4C)/C1=O

InChI

InChI=1S/C24H23N7O3/c1-3-30-17-12-8-7-11-16(17)18(22(30)33)27-28-23-25-20-19(21(32)26-24(34)29(20)2)31(23)14-13-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,25,28)(H,26,32,34)/b27-18+