(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one

Systemtic Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one Openeye Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one CAS Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-3-hexanone IUPAC Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenylhexan-3-one Traditional Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCC(=O)C[C@H](C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-3-7-16(23)12-18(15-8-5-4-6-9-15)20-14-22-21-11-10-17(24-2)13-19(20)21/h4-6,8-11,13-14,18,22H,3,7,12H2,1-2H3/t18-/m1/s1