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

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-nitrothiazol-2-yl)butyramide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c20-13(18-15-17-9-14(23-15)19(21)22)7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8-9,16H,3-4,7H2,(H,17,18,20)