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

Systemtic Name: (4R)-N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[3-[(3R)-1-butylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[3-[(3R)-1-butylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C23H36N2O2/c1-4-5-14-25-17-19(20-10-6-7-11-21(20)25)9-8-13-24-22(26)18-12-15-27-23(2,3)16-18/h6-7,10-11,18-19H,4-5,8-9,12-17H2,1-3H3,(H,24,26)/t18-,19+/m1/s1