1-(5-bromanyl-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO/c1-18(2,12-6-4-3-5-7-12)17(21)15-11-20-16-9-8-13(19)10-14(15)16/h3-11,20H,1-2H3