2-(1H-indol-3-yl)-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(oxan-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-oxanyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(oxan-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-tetrahydropyran-4-yl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCC1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-15(17-12-5-7-19-8-6-12)9-11-10-16-14-4-2-1-3-13(11)14/h1-4,10,12,16H,5-9H2,(H,17,18)