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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CN(C2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(17)15-9-5-6-12-10-16(2)14-8-4-3-7-13(12)14/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,15,17)/t12-/m0/s1