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

Systemtic Name: 2-ethyl-N-[1-(1-ethylindol-3-yl)propan-2-yl]-2-methyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: 2-ethyl-N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2-methyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2-ethyl-N-[1-(1-ethyl-3-indolyl)propan-2-yl]-2-methyl-5-oxo-3-oxolanecarboxamide IUPAC Name: 2-ethyl-N-[1-(1-ethylindol-3-yl)propan-2-yl]-2-methyl-5-oxooxolane-3-carboxamide Traditional Name: 2-ethyl-N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-5-keto-2-methyl-tetrahydrofuran-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-21(4)17(12-19(24)26-21)20(25)22-14(3)11-15-13-23(6-2)18-10-8-7-9-16(15)18/h7-10,13-14,17H,5-6,11-12H2,1-4H3,(H,22,25)