4-(1H-indol-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(7-3-4-13-11-21-16-6-2-1-5-15(13)16)22-14-8-9-18-17(10-14)23-20(25)12-26-18/h1-2,5-6,8-11,21H,3-4,7,12H2,(H,22,24)(H,23,25)