N-[1-(1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-2,2-dimethyl-5-oxo-3-oxolanecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC3(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC3(C)C

InChI

InChI=1S/C20H26N2O3/c1-5-22-12-14(15-8-6-7-9-17(15)22)10-13(2)21-19(24)16-11-18(23)25-20(16,3)4/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,21,24)