4-[2-cyano-4-[2-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 4-[2-cyano-4-[2-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: 4-[2-cyano-4-(2-thiazol-2-ylindol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: 4-[2-cyano-4-[2-(2-thiazolyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 4-[2-cyano-4-[2-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: 4-[2-cyano-4-(2-thiazol-2-ylindol-1-yl)phenyl]nicotinamide Formula: C24H15N5OS MolecularWeight: 421.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC(=C(C=C3)C4=C(C=NC=C4)C(=O)N)C#N)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC(=C(C=C3)C4=C(C=NC=C4)C(=O)N)C#N)C5=NC=CS5

InChI

InChI=1S/C24H15N5OS/c25-13-16-11-17(5-6-18(16)19-7-8-27-14-20(19)23(26)30)29-21-4-2-1-3-15(21)12-22(29)24-28-9-10-31-24/h1-12,14H,(H2,26,30)