2-(3-methanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H18N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-2,5-6,9,11,13H,3-4,7-8,10H2,(H,17,20)