N-(1,4-dioxin-2-ylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1,4-dioxin-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1,4-dioxin-2-ylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1,4-dioxin-2-ylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1,4-dioxin-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(p-dioxin-2-ylmethyl)butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=COC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=COC=CO3

InChI

InChI=1S/C17H18N2O3/c20-17(19-11-14-12-21-8-9-22-14)7-3-4-13-10-18-16-6-2-1-5-15(13)16/h1-2,5-6,8-10,12,18H,3-4,7,11H2,(H,19,20)