N-[(2R)-3,3-dimethylbutan-2-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[(1R)-1,2,2-trimethylpropyl]acetamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-[(1R)-1,2,2-trimethylpropyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16(23(2,3)4)25-22(26)12-18-14-24-21-11-10-19(13-20(18)21)27-15-17-8-6-5-7-9-17/h5-11,13-14,16,24H,12,15H2,1-4H3,(H,25,26)/t16-/m1/s1