(5-bromanyl-1-methyl-indol-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-bromanyl-1-methyl-indol-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-bromo-1-methyl-indol-2-yl)-(p-tolyl)methanone CAS Name: (5-bromo-1-methyl-2-indolyl)-(4-methylphenyl)methanone IUPAC Name: (5-bromo-1-methylindol-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-bromo-1-methyl-indol-2-yl)-(p-tolyl)methanone Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Br

InChI

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