2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-19-18(23)11-5-6-20-17-13(11)8-16(22-17)14-9-21-15-4-3-10(24-2)7-12(14)15/h3-9,21H,1-2H3,(H,19,23)(H,20,22)