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

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H14BrNO/c1-10-9-12(18)7-8-13(10)17(20)16-11(2)19-15-6-4-3-5-14(15)16/h3-9,19H,1-2H3