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

Systemtic Name: (4R)-N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-4-5-13-24-16-18(19-8-6-7-9-20(19)24)10-12-23-21(25)17-11-14-26-22(2,3)15-17/h6-9,17-18H,4-5,10-16H2,1-3H3,(H,23,25)/t17-,18+/m1/s1