2-ethyl-2-methyl-N-[1-(1-methylindol-3-yl)propan-2-yl]-5-oxidanylidene-oxolane-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC(=O)O1)C(=O)NC(C)CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCC1(C(CC(=O)O1)C(=O)NC(C)CC2=CN(C3=CC=CC=C32)C)C

InChI

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