1-[(2R)-2-(2-methylpropyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-(2-methylpropyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2R)-2-isobutylindolin-1-yl]ethanone CAS Name: 1-[(2R)-2-(2-methylpropyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2R)-2-(2-methylpropyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2R)-2-isobutylindolin-1-yl]ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(C)C[C@@H]1CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H19NO/c1-10(2)8-13-9-12-6-4-5-7-14(12)15(13)11(3)16/h4-7,10,13H,8-9H2,1-3H3/t13-/m1/s1