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

Systemtic Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]oxane-4-carboxamide Openeye Name: (4R)-N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]-4-oxanecarboxamide IUPAC Name: (4R)-2,2-dimethyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]oxane-4-carboxamide Traditional Name: (4R)-N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-4-12-23-15-17(18-7-5-6-8-19(18)23)9-11-22-20(24)16-10-13-25-21(2,3)14-16/h4-8,16-17H,1,9-15H2,2-3H3,(H,22,24)/t16-,17+/m1/s1