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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)Br)C

InChI

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