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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(oxan-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(4-oxanyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(oxan-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCOCC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-18(13-6-8-20-9-7-13)16(19)10-12-11-17-15-5-3-2-4-14(12)15/h2-5,11,13,17H,6-10H2,1H3