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

Systemtic Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]oxane-4-carboxamide Openeye Name: (4R)-N-[3-[(3R)-1-allylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]-4-oxanecarboxamide IUPAC Name: (4R)-2,2-dimethyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]oxane-4-carboxamide Traditional Name: (4R)-N-[3-[(3R)-1-allylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-4-13-24-16-18(19-9-5-6-10-20(19)24)8-7-12-23-21(25)17-11-14-26-22(2,3)15-17/h4-6,9-10,17-18H,1,7-8,11-16H2,2-3H3,(H,23,25)/t17-,18+/m1/s1