(4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-hexan-2-one

Systemtic Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-hexan-2-one Openeye Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-hexan-2-one CAS Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-2-hexanone IUPAC Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methylhexan-2-one Traditional Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-hexan-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](CC(=O)C)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-10(2)13(7-11(3)18)15-9-17-16-6-5-12(19-4)8-14(15)16/h5-6,8-10,13,17H,7H2,1-4H3/t13-/m1/s1