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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butyramide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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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=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O3S/c21-12-7-8-15-14(10-12)13(19(24-15)16-5-1-2-9-22-16)4-3-6-17(27)25-20-23-11-18(30-20)26(28)29/h1-2,5,7-11,24H,3-4,6H2,(H,23,25,27)