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

Systemtic Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]oxane-4-carboxamide Openeye Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-methylindolin-3-yl]ethyl]tetrahydropyran-4-carboxamide CAS Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-4-oxanecarboxamide IUPAC Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]oxane-4-carboxamide Traditional Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-methylindolin-3-yl]ethyl]tetrahydropyran-4-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCC2CN(C3=CC=CC=C23)C)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)NCC[C@H]2CN(C3=CC=CC=C23)C)C

InChI

InChI=1S/C19H28N2O2/c1-19(2)12-14(9-11-23-19)18(22)20-10-8-15-13-21(3)17-7-5-4-6-16(15)17/h4-7,14-15H,8-13H2,1-3H3,(H,20,22)/t14-,15+/m1/s1