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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NCCCC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1(C(CC(=O)O1)C(=O)NCCCC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H24N2O3/c1-19(2)15(11-17(22)24-19)18(23)20-10-6-7-13-12-21(3)16-9-5-4-8-14(13)16/h4-5,8-9,12,15H,6-7,10-11H2,1-3H3,(H,20,23)