2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C18H18ClN7O MolecularWeight: 383.83482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C18H18ClN7O/c1-10(6-11-7-20-13-5-3-2-4-12(11)13)24-14(27)8-21-16-15-17(23-9-22-15)26-18(19)25-16/h2-5,7,9-10,20H,6,8H2,1H3,(H,24,27)(H2,21,22,23,25,26)/t10-/m1/s1