(4-bromanyl-2-methyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H14BrNO2/c1-10-7-11(18)3-5-13(10)17(20)15-9-19-16-6-4-12(21-2)8-14(15)16/h3-9,19H,1-2H3