2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18-15-20-9-5-6-10-23(20)26(18)16-24(27)25-21-11-13-22(14-12-21)28-17-19-7-3-2-4-8-19/h2-14,18H,15-17H2,1H3,(H,25,27)/t18-/m0/s1