2-(1H-indol-5-yl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 2-(1H-indol-5-yl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 2-(1H-indol-5-yl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 2-(1H-indol-5-yl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(1H-indol-5-yl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 2-(1H-indol-5-yl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)C(=O)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)C(=O)N)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H12N4O/c17-15(21)12-2-1-7-20-9-14(19-16(12)20)10-3-4-13-11(8-10)5-6-18-13/h1-9,18H,(H2,17,21)