(3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)butan-1-one

Systemtic Name: (3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)butan-1-one Openeye Name: (3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)butan-1-one CAS Name: (3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-1-butanone IUPAC Name: (3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)butan-1-one Traditional Name: (3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)butan-1-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)Br)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CC(=O)C1=CC=C(C=C1)Br)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16BrNO/c1-12(10-18(21)13-6-8-14(19)9-7-13)16-11-20-17-5-3-2-4-15(16)17/h2-9,11-12,20H,10H2,1H3/t12-/m1/s1