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

Systemtic Name: N-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide CAS Name: N-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]nicotinamide Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CNC3=NC=C(C=C23)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CNC3=NC=C(C=C23)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H15N5O/c27-21(15-2-1-6-22-10-15)26-19-12-25-20-17(19)9-16(11-24-20)13-3-4-18-14(8-13)5-7-23-18/h1-12,23H,(H,24,25)(H,26,27)