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

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide CAS Name: 6-(5-methoxy-1H-indol-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-18-17(23)15-11-6-14(22-16(11)21-8-20-15)12-7-19-13-4-3-9(24-2)5-10(12)13/h3-8,19H,1-2H3,(H,18,23)(H,20,21,22)