2-(1H-indol-3-yl)-2-oxidanylidene-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(tetrahydrofurfuryl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O3/c18-14(15(19)17-8-10-4-3-7-20-10)12-9-16-13-6-2-1-5-11(12)13/h1-2,5-6,9-10,16H,3-4,7-8H2,(H,17,19)