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

Systemtic Name: 6-(5-methoxy-1H-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-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3/c1-20(2,9-26)25-19(27)17-13-7-16(24-18(13)23-10-22-17)14-8-21-15-5-4-11(28-3)6-12(14)15/h4-8,10,21,26H,9H2,1-3H3,(H,25,27)(H,22,23,24)