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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-4-22-14-16(17-7-5-6-8-18(17)22)9-11-21-19(23)15-10-12-24-20(2,3)13-15/h5-8,15-16H,4,9-14H2,1-3H3,(H,21,23)/t15-,16+/m1/s1