N-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-(1H-indol-2-yl)ethanamide

Systemtic Name: N-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-(1H-indol-2-yl)ethanamide Openeye Name: N-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)-2-(1H-indol-2-yl)acetamide CAS Name: N-(5,5-dimethyl-2-oxo-3-oxolanyl)-2-(1H-indol-2-yl)acetamide IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-2-(1H-indol-2-yl)acetamide Traditional Name: 2-(1H-indol-2-yl)-N-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)NC(=O)CC2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC(C(=O)O1)NC(=O)CC2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H18N2O3/c1-16(2)9-13(15(20)21-16)18-14(19)8-11-7-10-5-3-4-6-12(10)17-11/h3-7,13,17H,8-9H2,1-2H3,(H,18,19)