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

Systemtic Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]oxane-4-carboxamide Openeye Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-methylindolin-3-yl]propyl]tetrahydropyran-4-carboxamide CAS Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]-4-oxanecarboxamide IUPAC Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]oxane-4-carboxamide Traditional Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-methylindolin-3-yl]propyl]tetrahydropyran-4-carboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCCC2CN(C3=CC=CC=C23)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-20(2)13-15(10-12-24-20)19(23)21-11-6-7-16-14-22(3)18-9-5-4-8-17(16)18/h4-5,8-9,15-16H,6-7,10-14H2,1-3H3,(H,21,23)/t15-,16+/m1/s1