N-(phenylmethyl)-2-[(2S)-2,3,3-trimethyl-2H-indol-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(2S)-2,3,3-trimethyl-2H-indol-1-yl]ethanamide Openeye Name: N-benzyl-2-[(2S)-2,3,3-trimethylindolin-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[(2S)-2,3,3-trimethyl-2H-indol-1-yl]acetamide IUPAC Name: N-benzyl-2-[(2S)-2,3,3-trimethyl-2H-indol-1-yl]acetamide Traditional Name: N-benzyl-2-[(2S)-2,3,3-trimethylindolin-1-yl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)(C)C

Isomeric SMILES

C[C@H]1C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C20H24N2O/c1-15-20(2,3)17-11-7-8-12-18(17)22(15)14-19(23)21-13-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,21,23)/t15-/m0/s1