4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butyramide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17ClN4OS/c21-13-7-8-16-15(12-13)14(19(24-16)17-5-1-2-9-22-17)4-3-6-18(26)25-20-23-10-11-27-20/h1-2,5,7-12,24H,3-4,6H2,(H,23,25,26)