2-(1H-indol-3-yl)-N-[2-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(tetrahydrofuryl)ethyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c19-16(17-8-7-13-4-3-9-20-13)10-12-11-18-15-6-2-1-5-14(12)15/h1-2,5-6,11,13,18H,3-4,7-10H2,(H,17,19)