N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]acetamide CAS Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)C)NC(=O)C

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)C)NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-10(15-11(2)17)8-12-9-16(3)14-7-5-4-6-13(12)14/h4-7,10,12H,8-9H2,1-3H3,(H,15,17)/t10-,12+/m1/s1