N-methyl-N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamide

Systemtic Name: N-methyl-N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-isopropylindolin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]acetamide IUPAC Name: N-methyl-N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-isopropylindolin-3-yl]-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NCC2N(C)C(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC[C@@H]2N(C)C(=O)C

InChI

InChI=1S/C14H20N2O/c1-9(2)11-5-6-13-12(7-11)14(8-15-13)16(4)10(3)17/h5-7,9,14-15H,8H2,1-4H3/t14-/m0/s1