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

Systemtic Name: 2,2-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: 2,2-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-N-[2-(1-methyl-3-indolyl)ethyl]-5-oxo-3-oxolanecarboxamide IUPAC Name: 2,2-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-5-oxooxolane-3-carboxamide Traditional Name: 5-keto-2,2-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]tetrahydrofuran-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NCCC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1(C(CC(=O)O1)C(=O)NCCC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H22N2O3/c1-18(2)14(10-16(21)23-18)17(22)19-9-8-12-11-20(3)15-7-5-4-6-13(12)15/h4-7,11,14H,8-10H2,1-3H3,(H,19,22)