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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)[C@@H]3CCOC(C3)(C)C

InChI

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