6-(5-methoxy-1-methyl-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide

Systemtic Name: 6-(5-methoxy-1-methyl-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methyl-3-indolyl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=N1)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=N1)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C21H23N5O3/c1-21(2,10-27)25-20(28)18-14-8-16(24-19(14)23-11-22-18)15-9-26(3)17-6-5-12(29-4)7-13(15)17/h5-9,11,27H,10H2,1-4H3,(H,25,28)(H,22,23,24)