(4R)-N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: (4R)-N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C21H32N2O2/c1-4-23-15-17(18-9-5-6-10-19(18)23)8-7-12-22-20(24)16-11-13-25-21(2,3)14-16/h5-6,9-10,16-17H,4,7-8,11-15H2,1-3H3,(H,22,24)/t16-,17+/m1/s1