2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: 2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-N-[4-(1-methyl-3-indolyl)butan-2-yl]-5-oxo-3-oxolanecarboxamide IUPAC Name: 2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-oxooxolane-3-carboxamide Traditional Name: 5-keto-2,2-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]tetrahydrofuran-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC3(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC3(C)C

InChI

InChI=1S/C20H26N2O3/c1-13(21-19(24)16-11-18(23)25-20(16,2)3)9-10-14-12-22(4)17-8-6-5-7-15(14)17/h5-8,12-13,16H,9-11H2,1-4H3,(H,21,24)