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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)N

InChI

InChI=1S/C17H14N4O2/c1-23-9-2-3-14-11(6-9)13(8-20-14)15-7-12-10(16(18)22)4-5-19-17(12)21-15/h2-8,20H,1H3,(H2,18,22)(H,19,21)