1,3-diethylindole; 2-ethyl-2-methyl-5-oxidanylidene-N-propan-2-yl-oxolane-3-carboxamide

Systemtic Name: 1,3-diethylindole; 2-ethyl-2-methyl-5-oxidanylidene-N-propan-2-yl-oxolane-3-carboxamide Openeye Name: 1,3-diethylindole; 2-ethyl-N-isopropyl-2-methyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 1,3-diethylindole; 2-ethyl-2-methyl-5-oxo-N-propan-2-yl-3-oxolanecarboxamide IUPAC Name: 1,3-diethylindole; 2-ethyl-2-methyl-5-oxo-N-propan-2-yloxolane-3-carboxamide Traditional Name: 1,3-diethylindole; 2-ethyl-N-isopropyl-5-keto-2-methyl-tetrahydrofuran-3-carboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)CC.CCC1(C(CC(=O)O1)C(=O)NC(C)C)C

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)CC.CCC1(C(CC(=O)O1)C(=O)NC(C)C)C

InChI

InChI=1S/C12H15N.C11H19NO3/c1-3-10-9-13(4-2)12-8-6-5-7-11(10)12;1-5-11(4)8(6-9(13)15-11)10(14)12-7(2)3/h5-9H,3-4H2,1-2H3;7-8H,5-6H2,1-4H3,(H,12,14)