1,3-diethylindole; N,2-diethyl-2-methyl-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: 1,3-diethylindole; N,2-diethyl-2-methyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: 1,3-diethylindole; N,2-diethyl-2-methyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 1,3-diethylindole; N,2-diethyl-2-methyl-5-oxo-3-oxolanecarboxamide IUPAC Name: 1,3-diethylindole; N,2-diethyl-2-methyl-5-oxooxolane-3-carboxamide Traditional Name: 1,3-diethylindole; N,2-diethyl-5-keto-2-methyl-tetrahydrofuran-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N.C10H17NO3/c1-3-10-9-13(4-2)12-8-6-5-7-11(10)12;1-4-10(3)7(6-8(12)14-10)9(13)11-5-2/h5-9H,3-4H2,1-2H3;7H,4-6H2,1-3H3,(H,11,13)