3-methyl-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-7-propan-2-yl-purine-2,6-dione

Systemtic Name: 3-methyl-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-7-propan-2-yl-purine-2,6-dione Openeye Name: 7-isopropyl-3-methyl-8-[2-(2-oxoindol-3-yl)hydrazino]purine-2,6-dione CAS Name: 3-methyl-8-[(2-oxo-3-indolyl)hydrazo]-7-propan-2-ylpurine-2,6-dione IUPAC Name: 3-methyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]-7-propan-2-ylpurine-2,6-dione Traditional Name: 7-isopropyl-8-[N'-(2-ketoindol-3-yl)hydrazino]-3-methyl-xanthine Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C

Isomeric SMILES

CC(C)N1C2=C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C

InChI

InChI=1S/C17H17N7O3/c1-8(2)24-12-13(23(3)17(27)20-15(12)26)19-16(24)22-21-11-9-6-4-5-7-10(9)18-14(11)25/h4-8H,1-3H3,(H,19,22)(H,18,21,25)(H,20,26,27)