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

Systemtic Name: 2,2-dimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-N-[1-(1-methyl-3-indolyl)propan-2-yl]-5-oxo-3-oxolanecarboxamide IUPAC Name: 2,2-dimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]-5-oxooxolane-3-carboxamide Traditional Name: 5-keto-2,2-dimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]tetrahydrofuran-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC3(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC3(C)C

InChI

InChI=1S/C19H24N2O3/c1-12(20-18(23)15-10-17(22)24-19(15,2)3)9-13-11-21(4)16-8-6-5-7-14(13)16/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,23)