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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-nitro-2-thiazolyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C20H17N5O3S MolecularWeight: 407.44568

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3S/c26-17(24-20-22-12-18(29-20)25(27)28)10-5-7-14-13-6-1-2-8-15(13)23-19(14)16-9-3-4-11-21-16/h1-4,6,8-9,11-12,23H,5,7,10H2,(H,22,24,26)