(3R)-3-(1H-indol-2-yl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: (3R)-3-(1H-indol-2-yl)-1-thiophen-2-yl-butan-1-one Openeye Name: (3R)-3-(1H-indol-2-yl)-1-(2-thienyl)butan-1-one CAS Name: (3R)-3-(1H-indol-2-yl)-1-thiophen-2-yl-1-butanone IUPAC Name: (3R)-3-(1H-indol-2-yl)-1-thiophen-2-ylbutan-1-one Traditional Name: (3R)-3-(1H-indol-2-yl)-1-(2-thienyl)butan-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CS1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](CC(=O)C1=CC=CS1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15NOS/c1-11(9-15(18)16-7-4-8-19-16)14-10-12-5-2-3-6-13(12)17-14/h2-8,10-11,17H,9H2,1H3/t11-/m1/s1