N-[(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3,5-dimethylphenyl)methoxymethyl]-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: N-[(1S)-1-[(3,5-dimethylbenzyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCC(CC2=CNC3=CC=CC=C32)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C)C

InChI

InChI=1S/C22H26N2O2/c1-15-8-16(2)10-18(9-15)13-26-14-20(24-17(3)25)11-19-12-23-22-7-5-4-6-21(19)22/h4-10,12,20,23H,11,13-14H2,1-3H3,(H,24,25)/t20-/m0/s1