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

Systemtic Name: 3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]propanamide Openeye Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]propanamide CAS Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]propanamide IUPAC Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]propanamide Traditional Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]propionamide Formula: C19H20ClN7O MolecularWeight: 397.8614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C19H20ClN7O/c1-11(8-12-9-22-14-5-3-2-4-13(12)14)25-15(28)6-7-21-17-16-18(24-10-23-16)27-19(20)26-17/h2-5,9-11,22H,6-8H2,1H3,(H,25,28)(H2,21,23,24,26,27)/t11-/m1/s1