N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-3-25-15-17(27-21-11-7-6-10-20(21)25)14-24(2)22(26)12-16-13-23-19-9-5-4-8-18(16)19/h4-11,13,17,23H,3,12,14-15H2,1-2H3/t17-/m1/s1