(1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenyl-ethanamine Openeye Name: (1S)-1-[5-(1H-indol-3-yl)oxazol-2-yl]-N,N-dimethyl-2-phenyl-ethanamine CAS Name: (1S)-1-[5-(1H-indol-3-yl)-2-oxazolyl]-N,N-dimethyl-2-phenylethanamine IUPAC Name: (1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenylethanamine Traditional Name: [(1S)-1-[5-(1H-indol-3-yl)oxazol-2-yl]-2-phenyl-ethyl]-dimethyl-amine Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C2=NC=C(O2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C2=NC=C(O2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c1-24(2)19(12-15-8-4-3-5-9-15)21-23-14-20(25-21)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,19,22H,12H2,1-2H3/t19-/m0/s1