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

Systemtic Name: (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one Openeye Name: (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one CAS Name: (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)-2-hexanone IUPAC Name: (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one Traditional Name: (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](CC(=O)C)C(C)C

InChI

InChI=1S/C16H21NO/c1-10(2)14(9-11(3)18)16-12(4)17-15-8-6-5-7-13(15)16/h5-8,10,14,17H,9H2,1-4H3/t14-/m1/s1