4-(1H-indol-3-yl)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(1H-indol-3-yl)butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H17N3O2/c21-15-8-4-10-18-17(15)20-16(22)9-3-5-12-11-19-14-7-2-1-6-13(12)14/h1-2,4,6-8,10-11,19,21H,3,5,9H2,(H,18,20,22)