4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butyramide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4OS/c25-18(24-20-22-12-13-26-20)10-5-7-15-14-6-1-2-8-16(14)23-19(15)17-9-3-4-11-21-17/h1-4,6,8-9,11-13,23H,5,7,10H2,(H,22,24,25)