(2R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: (2R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-5-oxo-2-oxolanecarboxamide IUPAC Name: (2R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-5-oxooxolane-2-carboxamide Traditional Name: (2R)-5-keto-N-methyl-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3CCC(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)[C@H]3CCC(=O)O3

InChI

InChI=1S/C16H18N2O3/c1-17(16(20)14-7-8-15(19)21-14)10-12-9-11-5-3-4-6-13(11)18(12)2/h3-6,9,14H,7-8,10H2,1-2H3/t14-/m1/s1